1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide CAS Name: 1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(4-methylcyclohexyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O3S/c1-16-2-8-19(9-3-16)25-22(27)23(14-15-23)17-4-10-20(11-5-17)26-30(28,29)21-12-6-18(24)7-13-21/h4-7,10-13,16,19,26H,2-3,8-9,14-15H2,1H3,(H,25,27)