(E)-N-(cyclohexylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(cyclohexylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(cyclohexylmethyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(cyclohexylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(cyclohexylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(cyclohexylmethyl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2CCCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2CCCCC2

InChI

InChI=1S/C19H28N2O3S/c1-15(2)21-25(23,24)18-11-8-16(9-12-18)10-13-19(22)20-14-17-6-4-3-5-7-17/h8-13,15,17,21H,3-7,14H2,1-2H3,(H,20,22)/b13-10+