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

Systemtic Name: (E)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-24(20-10-6-3-7-11-20)28(26,27)21-15-13-19(14-16-21)23-22(25)17-12-18-8-4-2-5-9-18/h2,4-5,8-9,12-17,20H,3,6-7,10-11H2,1H3,(H,23,25)/b17-12+