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

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-N-(2-methoxyphenyl)sulfonyl-benzamide Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-N-(2-methoxyphenyl)sulfonyl-benzamide CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indolyl]methyl]-3-methoxy-N-(2-methoxyphenyl)sulfonylbenzamide IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-N-(2-methoxyphenyl)sulfonylbenzamide Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-N-(2-methoxyphenyl)sulfonyl-benzamide Formula: C31H33N3O6S MolecularWeight: 575.67522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)CC5CCCC5)OC

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)CC5CCCC5)OC

InChI

InChI=1S/C31H33N3O6S/c1-39-27-9-5-6-10-29(27)41(37,38)33-31(36)23-11-12-24(28(18-23)40-2)20-34-16-15-22-13-14-25(19-26(22)34)32-30(35)17-21-7-3-4-8-21/h5-6,9-16,18-19,21H,3-4,7-8,17,20H2,1-2H3,(H,32,35)(H,33,36)