4-methyl-N-(3-morpholin-4-ylpropyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylpropyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(3-morpholinopropyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-morpholinyl)propyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-morpholin-4-ylpropyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-morpholinopropyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H31N3O4S/c1-17-6-7-18(16-19(17)20(24)23-10-3-2-4-11-23)28(25,26)21-8-5-9-22-12-14-27-15-13-22/h6-7,16,21H,2-5,8-15H2,1H3