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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)cyclobutanecarboxamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27ClN2O4S/c1-30-20-11-10-19(16-21(20)31(28,29)26-14-3-2-4-15-26)25-22(27)23(12-5-13-23)17-6-8-18(24)9-7-17/h6-11,16H,2-5,12-15H2,1H3,(H,25,27)