4-methyl-N-(phenylmethyl)-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCCCC4

InChI

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