(E)-N-(2-cyclohexylethyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-cyclohexylethyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-cyclohexylethyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-cyclohexylethyl)-3-[4-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-cyclohexylethyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-cyclohexylethyl)-3-[4-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(CC1)CCNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H28N2O3S/c23-20(21-15-14-16-4-2-1-3-5-16)13-8-17-6-11-19(12-7-17)26(24,25)22-18-9-10-18/h6-8,11-13,16,18,22H,1-5,9-10,14-15H2,(H,21,23)/b13-8+