(E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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