2-[[6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 2-[[6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 2-[[6-[2-(cyclopentylmethylamino)-2-oxo-ethyl]indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 2-[[6-[2-(cyclopentylmethylamino)-2-oxoethyl]-1-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 2-[[6-[2-(cyclopentylmethylamino)-2-oxoethyl]indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 2-[[6-[2-(cyclopentylmethylamino)-2-keto-ethyl]indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(C(=CC=C2)OC)CN3C=CC4=C3C=C(C=C4)CC(=O)NCC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(C(=CC=C2)OC)CN3C=CC4=C3C=C(C=C4)CC(=O)NCC5CCCC5

InChI

InChI=1S/C32H35N3O5S/c1-22-8-3-6-13-30(22)41(38,39)34-32(37)26-11-7-12-29(40-2)27(26)21-35-17-16-25-15-14-24(18-28(25)35)19-31(36)33-20-23-9-4-5-10-23/h3,6-8,11-18,23H,4-5,9-10,19-21H2,1-2H3,(H,33,36)(H,34,37)