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

Systemtic Name: (E)-N-cyclohexyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-acrylamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4S/c1-25(20-6-4-3-5-7-20)23(26)17-10-18-8-15-22(16-9-18)30(27,28)24-19-11-13-21(29-2)14-12-19/h8-17,20,24H,3-7H2,1-2H3/b17-10+