N-(3,4-dimethylphenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]methanesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-N-(3,4-dimethylphenyl)methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]-N-(3,4-dimethylphenyl)methanesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C24H32N2O3S/c1-18-10-11-23(16-19(18)2)26(30(4,28)29)20(3)24(27)25-14-12-22(13-15-25)17-21-8-6-5-7-9-21/h5-11,16,20,22H,12-15,17H2,1-4H3