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

Systemtic Name: (E)-N-methyl-3-naphthalen-1-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-naphthyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-naphthalenyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-naphthalen-1-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-naphthyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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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=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3S/c1-16(17-10-13-20(14-11-17)28(23,26)27)24(2)22(25)15-12-19-8-5-7-18-6-3-4-9-21(18)19/h3-16H,1-2H3,(H2,23,26,27)/b15-12+/t16-/m0/s1