4-[4-(4-chloranyl-3-methyl-phenoxy)piperidin-1-yl]-N-(2-methylphenyl)sulfonyl-piperidine-1-carboxamide

Systemtic Name: 4-[4-(4-chloranyl-3-methyl-phenoxy)piperidin-1-yl]-N-(2-methylphenyl)sulfonyl-piperidine-1-carboxamide Openeye Name: 4-[4-(4-chloro-3-methyl-phenoxy)-1-piperidyl]-N-(o-tolylsulfonyl)piperidine-1-carboxamide CAS Name: 4-[4-(4-chloro-3-methylphenoxy)-1-piperidinyl]-N-(2-methylphenyl)sulfonyl-1-piperidinecarboxamide IUPAC Name: 4-[4-(4-chloro-3-methylphenoxy)piperidin-1-yl]-N-(2-methylphenyl)sulfonylpiperidine-1-carboxamide Traditional Name: 4-[4-(4-chloro-3-methyl-phenoxy)piperidino]-N-(o-tolylsulfonyl)piperidine-1-carboxamide Formula: C25H32ClN3O4S MolecularWeight: 506.05728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)N2CCC(CC2)N3CCC(CC3)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)N2CCC(CC2)N3CCC(CC3)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C25H32ClN3O4S/c1-18-5-3-4-6-24(18)34(31,32)27-25(30)29-13-9-20(10-14-29)28-15-11-21(12-16-28)33-22-7-8-23(26)19(2)17-22/h3-8,17,20-21H,9-16H2,1-2H3,(H,27,30)