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

Systemtic Name: N-(4-methylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: 5-[(4-methyl-1-piperidyl)sulfonyl]-N-(p-tolyl)indoline-1-carboxamide CAS Name: N-(4-methylphenyl)-5-[(4-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-methylphenyl)-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(4-methylpiperidino)sulfonyl-N-(p-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=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4=CC=C(C=C4)C

InChI

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