3,4-dimethyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[4-(piperidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C21H26N2O3S/c1-16-6-11-20(14-17(16)2)27(25,26)22-15-18-7-9-19(10-8-18)21(24)23-12-4-3-5-13-23/h6-11,14,22H,3-5,12-13,15H2,1-2H3