(E)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(1-naphthyl)acrylamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O4S/c1-23(27-2)28(25,26)19-13-11-18(12-14-19)22-21(24)15-10-17-8-5-7-16-6-3-4-9-20(16)17/h3-15H,1-2H3,(H,22,24)/b15-10+