(Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-3-(1-naphthyl)-N-[4-(o-tolylsulfamoyl)phenyl]prop-2-enamide CAS Name: (Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-3-(1-naphthyl)-N-[4-(o-tolylsulfamoyl)phenyl]acrylamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3S/c1-19-7-2-5-12-25(19)28-32(30,31)23-16-14-22(15-17-23)27-26(29)18-13-21-10-6-9-20-8-3-4-11-24(20)21/h2-18,28H,1H3,(H,27,29)/b18-13-