2-methyl-5-(methylsulfamoyl)-N-(4-phenylphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-(4-phenylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-(4-phenylphenyl)indoline-1-carboxamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-(4-phenylphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-(4-phenylphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-(4-phenylphenyl)indoline-1-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=C2)S(=O)(=O)NC

Isomeric SMILES

CC1CC2=C(N1C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=C2)S(=O)(=O)NC

InChI

InChI=1S/C23H23N3O3S/c1-16-14-19-15-21(30(28,29)24-2)12-13-22(19)26(16)23(27)25-20-10-8-18(9-11-20)17-6-4-3-5-7-17/h3-13,15-16,24H,14H2,1-2H3,(H,25,27)