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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27ClN2O5S/c1-2-31-20-8-7-19(16-21(20)32(28,29)26-11-13-30-14-12-26)25-22(27)23(9-4-10-23)17-5-3-6-18(24)15-17/h3,5-8,15-16H,2,4,9-14H2,1H3,(H,25,27)