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

Systemtic Name: 4-methyl-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-(4-isopropylphenyl)-4-methyl-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-4-methyl-N-p-cumenyl-benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O3S/c1-18(2)21-9-11-22(12-10-21)26(17-24(27)25-15-5-6-20(4)16-25)30(28,29)23-13-7-19(3)8-14-23/h7-14,18,20H,5-6,15-17H2,1-4H3