N-(3-chloranyl-2-methyl-phenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-chloro-2-methyl-phenyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-chloro-2-methylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-chloro-2-methylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(3-chloro-2-methyl-phenyl)indoline-5-carboxamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O3S/c1-15-19(23)8-5-9-20(15)24-22(26)17-10-11-21-16(14-17)12-13-25(21)29(27,28)18-6-3-2-4-7-18/h2-11,14H,12-13H2,1H3,(H,24,26)