N-(2-chlorophenyl)-3-morpholin-4-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-morpholin-4-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[4-morpholinyl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(morpholine-4-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H21ClN2O4S/c1-2-10-23(19-9-4-3-8-18(19)21)28(25,26)17-7-5-6-16(15-17)20(24)22-11-13-27-14-12-22/h2-9,15H,1,10-14H2