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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CCCCC1NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4S/c1-17-7-3-4-8-20(17)24-23(26)16-13-18-11-14-19(15-12-18)30(27,28)25-21-9-5-6-10-22(21)29-2/h5-6,9-17,20,25H,3-4,7-8H2,1-2H3,(H,24,26)/b16-13+