3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-[1-(p-tolylsulfonyl)-4-piperidyl]-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(1-tosyl-4-piperidyl)-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C4=C(N3)CCCC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C4=C(N3)CCCC4=O)C

InChI

InChI=1S/C22H27N3O4S/c1-14-6-8-17(9-7-14)30(28,29)25-12-10-16(11-13-25)23-22(27)21-15(2)20-18(24-21)4-3-5-19(20)26/h6-9,16,24H,3-5,10-13H2,1-2H3,(H,23,27)