1-[2-(2-methylpiperidin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2-methylpiperidin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-methyl-1-piperidyl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(2-methyl-1-piperidinyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-methylpiperidin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-methylpiperidino)acetyl]indoline-5-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1CCCCN1CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O3S/c1-12-4-2-3-8-18(12)11-16(20)19-9-7-13-10-14(23(17,21)22)5-6-15(13)19/h5-6,10,12H,2-4,7-9,11H2,1H3,(H2,17,21,22)