1-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]cyclopropane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]cyclopropanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]cyclopropane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]cyclopropanecarboxamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-29-19-5-7-20(8-6-19)30(27,28)25-13-9-18(10-14-25)24-21(26)22(11-12-22)16-3-2-4-17(23)15-16/h2-8,15,18H,9-14H2,1H3,(H,24,26)