(E)-N-tert-butyl-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-tert-butyl-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-tert-butyl-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-tert-butyl-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-tert-butyl-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-tert-butyl-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]acrylamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)NC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-19(2,3)21-18(23)13-10-14-8-11-15(12-9-14)26(24,25)22-17-7-5-4-6-16(17)20/h4-13,22H,1-3H3,(H,21,23)/b13-10+