1-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)cyclopropanecarboxamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-29-20-10-9-18(30(27,28)25-13-3-2-4-14-25)15-19(20)24-21(26)22(11-12-22)16-5-7-17(23)8-6-16/h5-10,15H,2-4,11-14H2,1H3,(H,24,26)