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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C)C

InChI

InChI=1S/C23H30N2O3S/c1-15-16(2)18(4)22(19(5)17(15)3)29(27,28)24-21-12-8-7-11-20(21)23(26)25-13-9-6-10-14-25/h7-8,11-12,24H,6,9-10,13-14H2,1-5H3