N-(2-ethylphenyl)-4-methyl-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(2-ethylphenyl)-4-methyl-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2-ethylphenyl)-4-methyl-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(2-ethylphenyl)-4-methyl-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2-ethylphenyl)-4-methyl-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(2-ethylphenyl)-N-[2-keto-2-(3-methylpiperidino)ethyl]-4-methyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-4-20-9-5-6-10-22(20)25(17-23(26)24-15-7-8-19(3)16-24)29(27,28)21-13-11-18(2)12-14-21/h5-6,9-14,19H,4,7-8,15-17H2,1-3H3