N-(3,4-dimethylphenyl)-4-(3,5-dimethylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(3,5-dimethylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-(3,5-dimethylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(3,5-dimethylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-(3,5-dimethylpiperidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H28N2O3S/c1-15-11-16(2)14-24(13-15)22(25)19-6-9-21(10-7-19)28(26,27)23-20-8-5-17(3)18(4)12-20/h5-10,12,15-16,23H,11,13-14H2,1-4H3