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

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[2-(2-ethyl-1-piperidyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-(2-ethyl-1-piperidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[2-(2-ethylpiperidino)ethyl]indoline-5-sulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCC1CCCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C22H33N3O3S/c1-2-19-8-3-4-13-24(19)15-12-23-29(27,28)20-9-10-21-18(16-20)11-14-25(21)22(26)17-6-5-7-17/h9-10,16-17,19,23H,2-8,11-15H2,1H3