(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-13-2-3-15(12-17(13)19)6-9-18(22)21-11-10-14-4-7-16(8-5-14)25(20,23)24/h2-9,12H,10-11H2,1H3,(H,21,22)(H2,20,23,24)/b9-6+