5-chloranyl-2-methoxy-N-[2-(4-prop-2-enyl-3-sulfamoyl-phenyl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-prop-2-enyl-3-sulfamoyl-phenyl)ethyl]benzamide Openeye Name: N-[2-(4-allyl-3-sulfamoyl-phenyl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(4-prop-2-enyl-3-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-prop-2-enyl-3-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-[2-(4-allyl-3-sulfamoyl-phenyl)ethyl]-5-chloro-2-methoxy-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)CC=C)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)CC=C)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN2O4S/c1-3-4-14-6-5-13(11-18(14)27(21,24)25)9-10-22-19(23)16-12-15(20)7-8-17(16)26-2/h3,5-8,11-12H,1,4,9-10H2,2H3,(H,22,23)(H2,21,24,25)