4-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-4-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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