1-(3-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclohexane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclohexanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclohexanecarboxamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29ClN2O5S/c1-31-21-9-8-20(17-22(21)33(29,30)27-12-14-32-15-13-27)26-23(28)24(10-3-2-4-11-24)18-6-5-7-19(25)16-18/h5-9,16-17H,2-4,10-15H2,1H3,(H,26,28)