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

Systemtic Name: 2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: 2-methyl-N-[2-(4-methyl-1-piperidinyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-N-[2-(4-methylpiperidino)ethyl]-1-propionyl-indoline-5-sulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCC(CC3)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCC(CC3)C)C

InChI

InChI=1S/C20H31N3O3S/c1-4-20(24)23-16(3)13-17-14-18(5-6-19(17)23)27(25,26)21-9-12-22-10-7-15(2)8-11-22/h5-6,14-16,21H,4,7-13H2,1-3H3