(E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(m-tolyl)acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C21H26N2O4S/c1-5-23(6-2)28(25,26)18-11-12-20(27-4)19(15-18)22-21(24)13-10-17-9-7-8-16(3)14-17/h7-15H,5-6H2,1-4H3,(H,22,24)/b13-10+