N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfonylamino]cyclohexane-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfonylamino]cyclohexane-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfonylamino]cyclohexanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfonylamino]-1-cyclohexanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfonylamino]cyclohexane-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-[(4-chlorophenyl)sulfonylamino]cyclohexanecarboxamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c21-16-6-4-15(5-7-16)14-23-19(25)20(12-2-1-3-13-20)24-28(26,27)18-10-8-17(22)9-11-18/h4-11,24H,1-3,12-14H2,(H,23,25)