(E)-N-[(3-acetamidophenyl)methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-14(23)21-18-5-3-4-16(12-18)13-20-19(24)11-8-15-6-9-17(10-7-15)22-27(2,25)26/h3-12,22H,13H2,1-2H3,(H,20,24)(H,21,23)/b11-8+