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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)sulfonyl-4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(2-chloro-6-methyl-phenyl)sulfonyl-4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-benzamide CAS Name: N-(2-chloro-6-methylphenyl)sulfonyl-4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(2-chloro-6-methylphenyl)sulfonyl-4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-(2-chloro-6-methyl-phenyl)sulfonyl-4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-benzamide Formula: C31H32ClN3O5S MolecularWeight: 594.12088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)CC5CCCC5)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)CC5CCCC5)OC

InChI

InChI=1S/C31H32ClN3O5S/c1-20-6-5-9-26(32)30(20)41(38,39)34-31(37)23-10-11-24(28(17-23)40-2)19-35-15-14-22-12-13-25(18-27(22)35)33-29(36)16-21-7-3-4-8-21/h5-6,9-15,17-18,21H,3-4,7-8,16,19H2,1-2H3,(H,33,36)(H,34,37)