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

Systemtic Name: N-methyl-N-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperidine-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-(4-benzylpiperidine-1-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-(4-benzylpiperidine-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

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