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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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