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

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]cyclopropane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]cyclopropane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(1-tosyl-4-piperidyl)cyclopropanecarboxamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-16-5-7-20(8-6-16)29(27,28)25-13-9-19(10-14-25)24-21(26)22(11-12-22)17-3-2-4-18(23)15-17/h2-8,15,19H,9-14H2,1H3,(H,24,26)