3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 4-morpholino-3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 4-morpholino-3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c1-19-2-4-20(5-3-19)6-7-21-10-12-28(13-11-21)25(29)23-18-22(33(26,30)31)8-9-24(23)27-14-16-32-17-15-27/h2-5,8-9,18,21H,6-7,10-17H2,1H3,(H2,26,30,31)