2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethanoyl chloride

Systemtic Name: 2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethanoyl chloride Openeye Name: 2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]acetyl chloride CAS Name: 2-[4-[[[(4-methylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]acetyl chloride IUPAC Name: 2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]acetyl chloride Traditional Name: 2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]acetyl chloride Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CC(=O)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CC(=O)Cl

InChI

InChI=1S/C16H21ClN2O4S/c1-11-2-6-13(7-3-11)18-16(21)19-24(22,23)14-8-4-12(5-9-14)10-15(17)20/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H2,18,19,21)