N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: 2-(2-methyl-5-sulfamoyl-indolin-1-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-(2-methyl-5-sulfamoyl-indolin-1-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC(C3=CC=C(C=C3)C)C4=CC=CS4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC(C3=CC=C(C=C3)C)C4=CC=CS4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O3S2/c1-15-5-7-17(8-6-15)23(21-4-3-11-30-21)25-22(27)14-26-16(2)12-18-13-19(31(24,28)29)9-10-20(18)26/h3-11,13,16,23H,12,14H2,1-2H3,(H,25,27)(H2,24,28,29)