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

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-(4-methylcyclohexyl)acrylamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O4S/c1-18-8-13-20(14-9-18)26(2)24(27)17-12-19-10-15-21(16-11-19)31(28,29)25-22-6-4-5-7-23(22)30-3/h4-7,10-12,15-18,20,25H,8-9,13-14H2,1-3H3/b17-12+