N-(2-ethylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(2-ethylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2-ethylphenyl)-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(2-ethylphenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2-ethylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(2-ethylphenyl)-N-[2-keto-2-(3-methylpiperidino)ethyl]benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-3-19-11-7-8-14-21(19)24(28(26,27)20-12-5-4-6-13-20)17-22(25)23-15-9-10-18(2)16-23/h4-8,11-14,18H,3,9-10,15-17H2,1-2H3