4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-N-(2,5-dimethoxyphenyl)sulfonyl-3-methoxy-benzamide

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-N-(2,5-dimethoxyphenyl)sulfonyl-3-methoxy-benzamide Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-N-(2,5-dimethoxyphenyl)sulfonyl-3-methoxy-benzamide CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indolyl]methyl]-N-(2,5-dimethoxyphenyl)sulfonyl-3-methoxybenzamide IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-N-(2,5-dimethoxyphenyl)sulfonyl-3-methoxybenzamide Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-N-(2,5-dimethoxyphenyl)sulfonyl-3-methoxy-benzamide Formula: C32H35N3O7S MolecularWeight: 605.7012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)CC5CCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)CC5CCCC5)OC

InChI

InChI=1S/C32H35N3O7S/c1-40-26-12-13-28(41-2)30(19-26)43(38,39)34-32(37)23-8-9-24(29(17-23)42-3)20-35-15-14-22-10-11-25(18-27(22)35)33-31(36)16-21-6-4-5-7-21/h8-15,17-19,21H,4-7,16,20H2,1-3H3,(H,33,36)(H,34,37)