N-(cyclopentylmethyl)-3-[[[3-(4-methoxyphenyl)carbonyl-2-methyl-phenyl]sulfonylamino]methyl]-1-methyl-indole-5-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-3-[[[3-(4-methoxyphenyl)carbonyl-2-methyl-phenyl]sulfonylamino]methyl]-1-methyl-indole-5-carboxamide Openeye Name: N-(cyclopentylmethyl)-3-[[[3-(4-methoxybenzoyl)-2-methyl-phenyl]sulfonylamino]methyl]-1-methyl-indole-5-carboxamide CAS Name: N-(cyclopentylmethyl)-3-[[[3-[(4-methoxyphenyl)-oxomethyl]-2-methylphenyl]sulfonylamino]methyl]-1-methyl-5-indolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-3-[[[3-(4-methoxybenzoyl)-2-methylphenyl]sulfonylamino]methyl]-1-methylindole-5-carboxamide Traditional Name: N-(cyclopentylmethyl)-1-methyl-3-[[(2-methyl-3-p-anisoyl-phenyl)sulfonylamino]methyl]indole-5-carboxamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2=CN(C3=C2C=C(C=C3)C(=O)NCC4CCCC4)C)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2=CN(C3=C2C=C(C=C3)C(=O)NCC4CCCC4)C)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H35N3O5S/c1-21-27(31(36)23-11-14-26(40-3)15-12-23)9-6-10-30(21)41(38,39)34-19-25-20-35(2)29-16-13-24(17-28(25)29)32(37)33-18-22-7-4-5-8-22/h6,9-17,20,22,34H,4-5,7-8,18-19H2,1-3H3,(H,33,37)