N-[[4-[3-(decylcarbamoyl)phenyl]sulfonylphenyl]carbamoyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[4-[3-(decylcarbamoyl)phenyl]sulfonylphenyl]carbamoyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-[3-(decylcarbamoyl)phenyl]sulfonylphenyl]carbamoyl]-3,5-dimethoxy-benzamide CAS Name: N-[[4-[3-[(decylamino)-oxomethyl]phenyl]sulfonylanilino]-oxomethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-[3-(decylcarbamoyl)phenyl]sulfonylphenyl]carbamoyl]-3,5-dimethoxybenzamide Traditional Name: N-[[4-[3-(decylcarbamoyl)phenyl]sulfonylphenyl]carbamoyl]-3,5-dimethoxy-benzamide Formula: C33H41N3O7S MolecularWeight: 623.75954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C33H41N3O7S/c1-4-5-6-7-8-9-10-11-19-34-31(37)24-13-12-14-30(22-24)44(40,41)29-17-15-26(16-18-29)35-33(39)36-32(38)25-20-27(42-2)23-28(21-25)43-3/h12-18,20-23H,4-11,19H2,1-3H3,(H,34,37)(H2,35,36,38,39)