(E)-N-methyl-3-phenyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-phenyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-phenyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-phenyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-phenyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-phenyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-14(16-9-11-17(12-10-16)24(19,22)23)20(2)18(21)13-8-15-6-4-3-5-7-15/h3-14H,1-2H3,(H2,19,22,23)/b13-8+/t14-/m0/s1