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

Systemtic Name: N-[4-[4-(4-chloranyl-2-methyl-phenoxy)piperidin-1-yl]piperidin-1-yl]sulfonyl-4-methoxy-benzamide Openeye Name: N-[[4-[4-(4-chloro-2-methyl-phenoxy)-1-piperidyl]-1-piperidyl]sulfonyl]-4-methoxy-benzamide CAS Name: N-[[4-[4-(4-chloro-2-methylphenoxy)-1-piperidinyl]-1-piperidinyl]sulfonyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(4-chloro-2-methylphenoxy)piperidin-1-yl]piperidin-1-yl]sulfonyl-4-methoxybenzamide Traditional Name: N-[4-[4-(4-chloro-2-methyl-phenoxy)piperidino]piperidino]sulfonyl-4-methoxy-benzamide Formula: C25H32ClN3O5S MolecularWeight: 522.05668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2CCN(CC2)C3CCN(CC3)S(=O)(=O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2CCN(CC2)C3CCN(CC3)S(=O)(=O)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32ClN3O5S/c1-18-17-20(26)5-8-24(18)34-23-11-13-28(14-12-23)21-9-15-29(16-10-21)35(31,32)27-25(30)19-3-6-22(33-2)7-4-19/h3-8,17,21,23H,9-16H2,1-2H3,(H,27,30)