N-(cyclopentylmethyl)-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indole-6-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indole-6-carboxamide Openeye Name: 1-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-N-(cyclopentylmethyl)indole-6-carboxamide CAS Name: 1-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-N-(cyclopentylmethyl)-6-indolecarboxamide IUPAC Name: 1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-N-(cyclopentylmethyl)indole-6-carboxamide Traditional Name: 1-[4-(besylcarbamoyl)-2-methoxy-benzyl]-N-(cyclopentylmethyl)indole-6-carboxamide Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)C(=O)NCC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)C(=O)NCC5CCCC5

InChI

InChI=1S/C30H31N3O5S/c1-38-28-18-24(30(35)32-39(36,37)26-9-3-2-4-10-26)13-14-25(28)20-33-16-15-22-11-12-23(17-27(22)33)29(34)31-19-21-7-5-6-8-21/h2-4,9-18,21H,5-8,19-20H2,1H3,(H,31,34)(H,32,35)