(E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-chlorophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-19(2,3)22-26(24,25)17-9-5-8-16(13-17)21-18(23)11-10-14-6-4-7-15(20)12-14/h4-13,22H,1-3H3,(H,21,23)/b11-10+