N1,N3-didecyl-5-[3-[2,3-dimethyl-3-(6-propan-2-yl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)butan-2-yl]sulfinamoyloxyphenyl]sulfinamoyloxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-didecyl-5-[3-[2,3-dimethyl-3-(6-propan-2-yl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)butan-2-yl]sulfinamoyloxyphenyl]sulfinamoyloxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-didecyl-5-[3-[2-(6-isopropyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-1,1,2-trimethyl-propyl]sulfinamoyloxyphenyl]sulfinamoyloxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-didecyl-5-[3-[2,3-dimethyl-3-(6-propan-2-yl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)butan-2-yl]sulfinamoyloxyphenyl]sulfinamoyloxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-didecyl-5-[3-[2,3-dimethyl-3-(6-propan-2-yl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)butan-2-yl]sulfinamoyloxyphenyl]sulfinamoyloxybenzene-1,3-dicarboxamide Traditional Name: N,N'-didecyl-5-[3-[2-(6-isopropyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-1,1,2-trimethyl-propyl]sulfinamoyloxyphenyl]sulfinamoyloxy-isophthalamide Formula: C47H74N8O6S2 MolecularWeight: 911.27046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C1=CC(=CC(=C1)OS(=O)NC2=CC(=CC=C2)OS(=O)NC(C)(C)C(C)(C)C3=NN=C4N3NC(=C4)C(C)C)C(=O)NCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCNC(=O)C1=CC(=CC(=C1)OS(=O)NC2=CC(=CC=C2)OS(=O)NC(C)(C)C(C)(C)C3=NN=C4N3NC(=C4)C(C)C)C(=O)NCCCCCCCCCC

InChI

InChI=1S/C47H74N8O6S2/c1-9-11-13-15-17-19-21-23-28-48-43(56)36-30-37(44(57)49-29-24-22-20-18-16-14-12-10-2)32-40(31-36)61-62(58)53-38-26-25-27-39(33-38)60-63(59)54-47(7,8)46(5,6)45-51-50-42-34-41(35(3)4)52-55(42)45/h25-27,30-35,52-54H,9-24,28-29H2,1-8H3,(H,48,56)(H,49,57)