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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)cyclopentanecarboxamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27ClN2O4S/c1-17-4-9-20(16-21(17)31(28,29)26-12-14-30-15-13-26)25-22(27)23(10-2-3-11-23)18-5-7-19(24)8-6-18/h4-9,16H,2-3,10-15H2,1H3,(H,25,27)