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

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)cyclobutanecarboxamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25ClN2O5S/c1-29-19-7-6-18(15-20(19)31(27,28)25-10-12-30-13-11-25)24-21(26)22(8-3-9-22)16-4-2-5-17(23)14-16/h2,4-7,14-15H,3,8-13H2,1H3,(H,24,26)