4-methyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperidine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperidine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperidine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-20-11-13-23(14-12-20)32(30,31)27-25-10-6-5-9-24(25)26(29)28-17-15-22(16-18-28)19-21-7-3-2-4-8-21/h2-14,22,27H,15-19H2,1H3