N-(2-bromophenyl)sulfonyl-4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-(2-bromophenyl)sulfonyl-4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(2-bromophenyl)sulfonyl-4-[[5-[(2-cyclopentylacetyl)amino]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide CAS Name: N-(2-bromophenyl)sulfonyl-4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1-methyl-3-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(2-bromophenyl)sulfonyl-4-[[5-[(2-cyclopentylacetyl)amino]-1-methylindol-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-(2-bromophenyl)sulfonyl-4-[[5-[(2-cyclopentylacetyl)amino]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide Formula: C31H32BrN3O5S MolecularWeight: 638.57188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Br)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Br)OC

InChI

InChI=1S/C31H32BrN3O5S/c1-35-19-23(25-18-24(13-14-27(25)35)33-30(36)15-20-7-3-4-8-20)16-21-11-12-22(17-28(21)40-2)31(37)34-41(38,39)29-10-6-5-9-26(29)32/h5-6,9-14,17-20H,3-4,7-8,15-16H2,1-2H3,(H,33,36)(H,34,37)