3-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-ethoxyphenyl)-N-ethyl-piperidine-1-sulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-ethoxyphenyl)-N-ethyl-piperidine-1-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-3-(indoline-1-carbonyl)piperidine-1-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-ethoxyphenyl)-N-ethyl-1-piperidinesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(4-ethoxyphenyl)-N-ethylpiperidine-1-sulfonamide Traditional Name: N-ethyl-3-(indoline-1-carbonyl)-N-p-phenetyl-piperidine-1-sulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O4S/c1-3-27(21-11-13-22(14-12-21)31-4-2)32(29,30)25-16-7-9-20(18-25)24(28)26-17-15-19-8-5-6-10-23(19)26/h5-6,8,10-14,20H,3-4,7,9,15-18H2,1-2H3