N-[4-[4-(4-chloranyl-2-methyl-phenoxy)piperidin-1-yl]piperidin-1-yl]sulfonyl-4-methyl-benzamide

Systemtic Name: N-[4-[4-(4-chloranyl-2-methyl-phenoxy)piperidin-1-yl]piperidin-1-yl]sulfonyl-4-methyl-benzamide Openeye Name: N-[[4-[4-(4-chloro-2-methyl-phenoxy)-1-piperidyl]-1-piperidyl]sulfonyl]-4-methyl-benzamide CAS Name: N-[[4-[4-(4-chloro-2-methylphenoxy)-1-piperidinyl]-1-piperidinyl]sulfonyl]-4-methylbenzamide IUPAC Name: N-[4-[4-(4-chloro-2-methylphenoxy)piperidin-1-yl]piperidin-1-yl]sulfonyl-4-methylbenzamide Traditional Name: N-[4-[4-(4-chloro-2-methyl-phenoxy)piperidino]piperidino]sulfonyl-4-methyl-benzamide Formula: C25H32ClN3O4S MolecularWeight: 506.05728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NS(=O)(=O)N2CCC(CC2)N3CCC(CC3)OC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NS(=O)(=O)N2CCC(CC2)N3CCC(CC3)OC4=C(C=C(C=C4)Cl)C

InChI

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