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

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

Systemtic Name:N-[2-(2-methylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:N-[2-(2-methyl-1-piperidyl)ethyl]-1-propanoyl-indoline-5-sulfonamide
CAS Name:N-[2-(2-methyl-1-piperidinyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide
IUPAC Name:N-[2-(2-methylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:N-[2-(2-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)NCCN3CCCCC3C


Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCCCC3C


InChI

InChI=1S/C19H29N3O3S/c1-3-19(23)22-12-9-16-14-17(7-8-18(16)22)26(24,25)20-10-13-21-11-5-4-6-15(21)2/h7-8,14-15,20H,3-6,9-13H2,1-2H3


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