2-chloranyl-5-morpholin-4-ylcarbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-morpholin-4-ylcarbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-(morpholine-4-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[4-morpholinyl(oxo)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-(morpholine-4-carbonyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(morpholine-4-carbonyl)-N-phenyl-benzenesulfonamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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