N-(cyclopentylmethyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-propyl-indole-5-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-propyl-indole-5-carboxamide Openeye Name: N-(cyclopentylmethyl)-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-propyl-indole-5-carboxamide CAS Name: N-(cyclopentylmethyl)-3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-propyl-5-indolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-propylindole-5-carboxamide Traditional Name: N-(cyclopentylmethyl)-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-propyl-indole-5-carboxamide Formula: C34H39N3O5S MolecularWeight: 601.75556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

InChI

InChI=1S/C34H39N3O5S/c1-4-17-37-22-28(29-19-26(15-16-30(29)37)33(38)35-21-24-10-6-7-11-24)18-25-13-14-27(20-31(25)42-3)34(39)36-43(40,41)32-12-8-5-9-23(32)2/h5,8-9,12-16,19-20,22,24H,4,6-7,10-11,17-18,21H2,1-3H3,(H,35,38)(H,36,39)