N-[2-[(3-methylphenyl)carbamoyl]phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[2-(m-tolylcarbamoyl)phenyl]indoline-5-carboxamide CAS Name: N-[2-[(3-methylanilino)-oxomethyl]phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[2-(m-tolylcarbamoyl)phenyl]indoline-5-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-16-6-5-7-19(14-16)25-24(29)20-8-3-4-9-21(20)26-23(28)18-10-11-22-17(15-18)12-13-27(22)32(2,30)31/h3-11,14-15H,12-13H2,1-2H3,(H,25,29)(H,26,28)