3-morpholin-4-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-morpholin-4-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 3-[4-morpholinyl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(morpholine-4-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCOCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCOCC2

InChI

InChI=1S/C14H18N2O4S/c1-2-6-15-21(18,19)13-5-3-4-12(11-13)14(17)16-7-9-20-10-8-16/h2-5,11,15H,1,6-10H2