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

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-N-(2,5-dimethylphenyl)sulfonyl-3-methoxy-benzamide Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-N-(2,5-dimethylphenyl)sulfonyl-3-methoxy-benzamide CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indolyl]methyl]-N-(2,5-dimethylphenyl)sulfonyl-3-methoxybenzamide IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-N-(2,5-dimethylphenyl)sulfonyl-3-methoxybenzamide Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-N-(2,5-dimethylphenyl)sulfonyl-3-methoxy-benzamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35N3O5S/c1-21-8-9-22(2)30(16-21)41(38,39)34-32(37)25-10-11-26(29(18-25)40-3)20-35-15-14-24-12-13-27(19-28(24)35)33-31(36)17-23-6-4-5-7-23/h8-16,18-19,23H,4-7,17,20H2,1-3H3,(H,33,36)(H,34,37)