N-(4-methylphenyl)-4-[2-(methylsulfonylaminomethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[2-(methylsulfonylaminomethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[2-(methanesulfonamidomethyl)-1-piperidinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C21H27N3O5S2/c1-16-6-10-18(11-7-16)23-31(28,29)20-12-8-17(9-13-20)21(25)24-14-4-3-5-19(24)15-22-30(2,26)27/h6-13,19,22-23H,3-5,14-15H2,1-2H3