N-(2-methylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: 5-[(4-methyl-1-piperidyl)sulfonyl]-N-(o-tolyl)indoline-1-carboxamide CAS Name: N-(2-methylphenyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-methylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(4-methylpiperidino)sulfonyl-N-(o-tolyl)indoline-1-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C22H27N3O3S/c1-16-9-12-24(13-10-16)29(27,28)19-7-8-21-18(15-19)11-14-25(21)22(26)23-20-6-4-3-5-17(20)2/h3-8,15-16H,9-14H2,1-2H3,(H,23,26)