(E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-24(2)29(26,27)21-6-4-5-19(15-21)23-22(25)12-8-16-7-9-18-14-20(28-3)11-10-17(18)13-16/h4-15H,1-3H3,(H,23,25)/b12-8+