4-[[5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[5-(cyclopentylcarbonylamino)-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[5-[[cyclopentyl(oxo)methyl]amino]-1-(diphenylmethyl)-3-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[1-benzhydryl-5-(cyclopentanecarbonylamino)indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C43H41N3O5S MolecularWeight: 711.86774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)C5CCCC5)C(C6=CC=CC=C6)C7=CC=CC=C7)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)C5CCCC5)C(C6=CC=CC=C6)C7=CC=CC=C7)OC

InChI

InChI=1S/C43H41N3O5S/c1-29-13-9-12-20-40(29)52(49,50)45-43(48)34-22-21-33(39(26-34)51-2)25-35-28-46(41(30-14-5-3-6-15-30)31-16-7-4-8-17-31)38-24-23-36(27-37(35)38)44-42(47)32-18-10-11-19-32/h3-9,12-17,20-24,26-28,32,41H,10-11,18-19,25H2,1-2H3,(H,44,47)(H,45,48)