4-methyl-N-(5-morpholin-4-ylcarbonyl-2-piperidin-1-yl-phenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-morpholin-4-ylcarbonyl-2-piperidin-1-yl-phenyl)benzenesulfonamide Openeye Name: 4-methyl-N-[5-(morpholine-4-carbonyl)-2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[4-morpholinyl(oxo)methyl]-2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(morpholine-4-carbonyl)-2-piperidin-1-ylphenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(morpholine-4-carbonyl)-2-piperidino-phenyl]benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S/c1-18-5-8-20(9-6-18)31(28,29)24-21-17-19(23(27)26-13-15-30-16-14-26)7-10-22(21)25-11-3-2-4-12-25/h5-10,17,24H,2-4,11-16H2,1H3