4-methyl-3-[2-(methylsulfonylaminomethyl)piperidin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-[2-(methylsulfonylaminomethyl)piperidin-1-yl]carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[2-(methanesulfonamidomethyl)-1-piperidinyl]-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C22H29N3O5S2/c1-17-11-12-20(32(29,30)24-15-18-8-4-3-5-9-18)14-21(17)22(26)25-13-7-6-10-19(25)16-23-31(2,27)28/h3-5,8-9,11-12,14,19,23-24H,6-7,10,13,15-16H2,1-2H3