N-(2-chlorophenyl)sulfonyl-4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)sulfonyl-4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)sulfonyl-4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-benzamide CAS Name: N-(2-chlorophenyl)sulfonyl-4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)sulfonyl-4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-(2-chlorophenyl)sulfonyl-4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-benzamide Formula: C30H30ClN3O5S MolecularWeight: 580.0943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2Cl)CN3C=CC4=C3C=C(C=C4)NC(=O)CC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2Cl)CN3C=CC4=C3C=C(C=C4)NC(=O)CC5CCCC5

InChI

InChI=1S/C30H30ClN3O5S/c1-39-27-17-22(30(36)33-40(37,38)28-9-5-4-8-25(28)31)10-11-23(27)19-34-15-14-21-12-13-24(18-26(21)34)32-29(35)16-20-6-2-3-7-20/h4-5,8-15,17-18,20H,2-3,6-7,16,19H2,1H3,(H,32,35)(H,33,36)