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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)cyclopropanecarboxamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25ClN2O4S/c1-29-19-10-9-18(15-20(19)30(27,28)25-13-3-2-4-14-25)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)