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

Systemtic Name: 1-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: 1-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 1-[(4-chlorophenyl)sulfonylamino]-N-p-anisyl-cyclohexanecarboxamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-28-18-9-5-16(6-10-18)15-23-20(25)21(13-3-2-4-14-21)24-29(26,27)19-11-7-17(22)8-12-19/h5-12,24H,2-4,13-15H2,1H3,(H,23,25)