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

Systemtic Name: 1-[2-(3-methylpiperidin-1-yl)ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3-methyl-1-piperidyl)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[2-(3-methyl-1-piperidinyl)-1-oxoethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-methylpiperidin-1-yl)acetyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3-methylpiperidino)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1CCCN(C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H24N4O3S2/c1-14-3-2-8-22(12-14)13-18(24)23-9-6-15-11-16(4-5-17(15)23)28(25,26)21-19-20-7-10-27-19/h4-5,7,10-11,14H,2-3,6,8-9,12-13H2,1H3,(H,20,21)