2-cyclopentyl-N-[4-(3-methoxyphenyl)carbonyl-3-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(3-methoxyphenyl)carbonyl-3-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(3-methoxybenzoyl)-3-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[(3-methoxyphenyl)-oxomethyl]-3-[(1-methyl-3-indolyl)methyl]-5-sulfamoylphenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(3-methoxybenzoyl)-3-[(1-methylindol-3-yl)methyl]-5-sulfamoylphenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-m-anisoyl-3-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]acetamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CC(=CC(=C3C(=O)C4=CC(=CC=C4)OC)S(=O)(=O)N)NC(=O)CC5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CC(=CC(=C3C(=O)C4=CC(=CC=C4)OC)S(=O)(=O)N)NC(=O)CC5CCCC5

InChI

InChI=1S/C31H33N3O5S/c1-34-19-23(26-12-5-6-13-27(26)34)15-22-16-24(33-29(35)14-20-8-3-4-9-20)18-28(40(32,37)38)30(22)31(36)21-10-7-11-25(17-21)39-2/h5-7,10-13,16-20H,3-4,8-9,14-15H2,1-2H3,(H,33,35)(H2,32,37,38)