N-(3-methylphenyl)-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: 3-(morpholine-4-carbonyl)-N-(m-tolyl)benzenesulfonamide CAS Name: N-(3-methylphenyl)-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 3-(morpholine-4-carbonyl)-N-(m-tolyl)benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H20N2O4S/c1-14-4-2-6-16(12-14)19-25(22,23)17-7-3-5-15(13-17)18(21)20-8-10-24-11-9-20/h2-7,12-13,19H,8-11H2,1H3