5-tert-butyl-2,3-dimethyl-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 5-tert-butyl-2,3-dimethyl-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 5-tert-butyl-2,3-dimethyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 5-tert-butyl-2,3-dimethyl-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 5-tert-butyl-2,3-dimethyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 5-tert-butyl-2,3-dimethyl-N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C24H32N2O3S/c1-17-15-20(24(3,4)5)16-22(18(17)2)30(28,29)25-21-11-9-19(10-12-21)23(27)26-13-7-6-8-14-26/h9-12,15-16,25H,6-8,13-14H2,1-5H3