(Z)-2-acetamido-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(methylsulfamoylmethyl)benzyl]-3-phenyl-acrylamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C20H23N3O4S/c1-15(24)23-19(12-16-6-4-3-5-7-16)20(25)22-13-17-8-10-18(11-9-17)14-28(26,27)21-2/h3-12,21H,13-14H2,1-2H3,(H,22,25)(H,23,24)/b19-12-