N-[2-(4-methylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-methyl-1-piperidyl)ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[2-(4-methyl-1-piperidinyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-methylpiperidino)ethyl]-1-propionyl-indoline-5-sulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCC(CC3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCC(CC3)C

InChI

InChI=1S/C19H29N3O3S/c1-3-19(23)22-12-8-16-14-17(4-5-18(16)22)26(24,25)20-9-13-21-10-6-15(2)7-11-21/h4-5,14-15,20H,3,6-13H2,1-2H3