N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]prop-2-enamide

Systemtic Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]prop-2-enamide Openeye Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]prop-2-enamide CAS Name: N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-propenamide IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]prop-2-enamide Traditional Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]acrylamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C=CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H25N3O4S/c1-2-17(22)19-13-12-14-8-10-16(11-9-14)26(24,25)21-18(23)20-15-6-4-3-5-7-15/h2,8-11,15H,1,3-7,12-13H2,(H,19,22)(H2,20,21,23)