(2R)-2-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2R)-2-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: (2R)-2-methyl-1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indoline-5-sulfonamide CAS Name: (2R)-2-methyl-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2R)-2-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: (2R)-1-[2-keto-2-(4-methylpiperidino)ethyl]-2-methyl-indoline-5-sulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

C[C@@H]1CC2=C(N1CC(=O)N3CCC(CC3)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H25N3O3S/c1-12-5-7-19(8-6-12)17(21)11-20-13(2)9-14-10-15(24(18,22)23)3-4-16(14)20/h3-4,10,12-13H,5-9,11H2,1-2H3,(H2,18,22,23)/t13-/m1/s1