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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15(16-9-12-19(13-10-16)27(22,25)26)23-21(24)14-11-18-7-4-6-17-5-2-3-8-20(17)18/h2-15H,1H3,(H,23,24)(H2,22,25,26)/b14-11+/t15-/m0/s1