N-[4-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3,4-dimethyl-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)NS(=O)(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C)C

InChI

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