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

Systemtic Name: N-[4-[4-(4-chloranyl-2-methyl-phenoxy)piperidin-1-yl]piperidin-1-yl]sulfonyl-4-ethyl-benzamide Openeye Name: N-[[4-[4-(4-chloro-2-methyl-phenoxy)-1-piperidyl]-1-piperidyl]sulfonyl]-4-ethyl-benzamide CAS Name: N-[[4-[4-(4-chloro-2-methylphenoxy)-1-piperidinyl]-1-piperidinyl]sulfonyl]-4-ethylbenzamide IUPAC Name: N-[4-[4-(4-chloro-2-methylphenoxy)piperidin-1-yl]piperidin-1-yl]sulfonyl-4-ethylbenzamide Traditional Name: N-[4-[4-(4-chloro-2-methyl-phenoxy)piperidino]piperidino]sulfonyl-4-ethyl-benzamide Formula: C26H34ClN3O4S MolecularWeight: 520.08386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NS(=O)(=O)N2CCC(CC2)N3CCC(CC3)OC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NS(=O)(=O)N2CCC(CC2)N3CCC(CC3)OC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C26H34ClN3O4S/c1-3-20-4-6-21(7-5-20)26(31)28-35(32,33)30-16-10-23(11-17-30)29-14-12-24(13-15-29)34-25-9-8-22(27)18-19(25)2/h4-9,18,23-24H,3,10-17H2,1-2H3,(H,28,31)