2,3,5,6-tetramethyl-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-15-14-16(2)18(4)21(17(15)3)28(26,27)23-20-10-8-19(9-11-20)22(25)24-12-6-5-7-13-24/h8-11,14,23H,5-7,12-13H2,1-4H3