N-(3,4-dimethylphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-(piperidine-1-carbonyl)benzyl]methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C22H28N2O3S/c1-17-7-12-21(15-18(17)2)24(28(3,26)27)16-19-8-10-20(11-9-19)22(25)23-13-5-4-6-14-23/h7-12,15H,4-6,13-14,16H2,1-3H3