N-[2-chloranyl-5-(dodecylsulfamoyl)phenyl]-3-cyclohexyl-2-methyl-3-oxidanylidene-propanamide

Systemtic Name: N-[2-chloranyl-5-(dodecylsulfamoyl)phenyl]-3-cyclohexyl-2-methyl-3-oxidanylidene-propanamide Openeye Name: N-[2-chloro-5-(dodecylsulfamoyl)phenyl]-3-cyclohexyl-2-methyl-3-oxo-propanamide CAS Name: N-[2-chloro-5-(dodecylsulfamoyl)phenyl]-3-cyclohexyl-2-methyl-3-oxopropanamide IUPAC Name: N-[2-chloro-5-(dodecylsulfamoyl)phenyl]-3-cyclohexyl-2-methyl-3-oxopropanamide Traditional Name: N-[2-chloro-5-(laurylsulfamoyl)phenyl]-3-cyclohexyl-3-keto-2-methyl-propionamide Formula: C28H45ClN2O4S MolecularWeight: 541.1859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)C(=O)C2CCCCC2

Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)C(=O)C2CCCCC2

InChI

InChI=1S/C28H45ClN2O4S/c1-3-4-5-6-7-8-9-10-11-15-20-30-36(34,35)24-18-19-25(29)26(21-24)31-28(33)22(2)27(32)23-16-13-12-14-17-23/h18-19,21-23,30H,3-17,20H2,1-2H3,(H,31,33)