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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclopentanecarboxamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27ClN2O5S/c1-30-20-9-8-19(16-21(20)32(28,29)26-12-14-31-15-13-26)25-22(27)23(10-2-3-11-23)17-4-6-18(24)7-5-17/h4-9,16H,2-3,10-15H2,1H3,(H,25,27)