N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-4-22(16-8-6-5-7-9-16)26(24,25)18-13-15(10-11-17(18)20)21-19(23)12-14(2)3/h5-13H,4H2,1-3H3,(H,21,23)