1-ethanoyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(2-ethyl-1-piperidyl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(2-ethyl-1-piperidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(2-ethylpiperidino)ethyl]indoline-5-sulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1CCCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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