3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O4S/c1-17-16-18(11-12-21(17)26-15-7-10-22(26)27)31(29,30)24-20-9-4-3-8-19(20)23(28)25-13-5-2-6-14-25/h3-4,8-9,11-12,16,24H,2,5-7,10,13-15H2,1H3