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

Systemtic Name: 5-(4-methylpiperidin-1-yl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-benzyl-5-[(4-methyl-1-piperidyl)sulfonyl]indoline-1-carboxamide CAS Name: 5-[(4-methyl-1-piperidinyl)sulfonyl]-N-(phenylmethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-benzyl-5-(4-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-benzyl-5-(4-methylpiperidino)sulfonyl-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)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-17-9-12-24(13-10-17)29(27,28)20-7-8-21-19(15-20)11-14-25(21)22(26)23-16-18-5-3-2-4-6-18/h2-8,15,17H,9-14,16H2,1H3,(H,23,26)