N-[1-[[3-(1H-indol-3-yl)-1-[(2-methylphenyl)sulfonylamino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(4-thiophen-3-ylphenyl)propan-2-yl]-N,3,5-trimethyl-benzamide

Systemtic Name: N-[1-[[3-(1H-indol-3-yl)-1-[(2-methylphenyl)sulfonylamino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(4-thiophen-3-ylphenyl)propan-2-yl]-N,3,5-trimethyl-benzamide Openeye Name: N-[2-[[1-(1H-indol-3-ylmethyl)-2-(o-tolylsulfonylamino)-2-oxo-ethyl]amino]-2-oxo-1-[[4-(3-thienyl)phenyl]methyl]ethyl]-N,3,5-trimethyl-benzamide CAS Name: N-[1-[[3-(1H-indol-3-yl)-1-[(2-methylphenyl)sulfonylamino]-1-oxopropan-2-yl]amino]-1-oxo-3-[4-(3-thiophenyl)phenyl]propan-2-yl]-N,3,5-trimethylbenzamide IUPAC Name: N-[1-[[3-(1H-indol-3-yl)-1-[(2-methylphenyl)sulfonylamino]-1-oxopropan-2-yl]amino]-1-oxo-3-(4-thiophen-3-ylphenyl)propan-2-yl]-N,3,5-trimethylbenzamide Traditional Name: N-[2-[[1-(1H-indol-3-ylmethyl)-2-keto-2-(o-tolylsulfonylamino)ethyl]amino]-2-keto-1-[4-(3-thienyl)benzyl]ethyl]-N,3,5-trimethyl-benzamide Formula: C41H40N4O5S2 MolecularWeight: 732.9101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CC=C(C=C4)C5=CSC=C5)N(C)C(=O)C6=CC(=CC(=C6)C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CC=C(C=C4)C5=CSC=C5)N(C)C(=O)C6=CC(=CC(=C6)C)C

InChI

InChI=1S/C41H40N4O5S2/c1-26-19-27(2)21-32(20-26)41(48)45(4)37(22-29-13-15-30(16-14-29)31-17-18-51-25-31)40(47)43-36(23-33-24-42-35-11-7-6-10-34(33)35)39(46)44-52(49,50)38-12-8-5-9-28(38)3/h5-21,24-25,36-37,42H,22-23H2,1-4H3,(H,43,47)(H,44,46)