N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-[(3-methyl-1-piperidinyl)-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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