N-[4-[4-(4-chloranyl-2-methyl-phenoxy)piperidin-1-yl]piperidin-1-yl]sulfonyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[4-(4-chloranyl-2-methyl-phenoxy)piperidin-1-yl]piperidin-1-yl]sulfonyl-3-methylsulfonyl-benzamide Openeye Name: N-[[4-[4-(4-chloro-2-methyl-phenoxy)-1-piperidyl]-1-piperidyl]sulfonyl]-3-methylsulfonyl-benzamide CAS Name: N-[[4-[4-(4-chloro-2-methylphenoxy)-1-piperidinyl]-1-piperidinyl]sulfonyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[4-(4-chloro-2-methylphenoxy)piperidin-1-yl]piperidin-1-yl]sulfonyl-3-methylsulfonylbenzamide Traditional Name: N-[4-[4-(4-chloro-2-methyl-phenoxy)piperidino]piperidino]sulfonyl-3-mesyl-benzamide Formula: C25H32ClN3O6S2 MolecularWeight: 570.12108

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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(=CC=C4)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O6S2/c1-18-16-20(26)6-7-24(18)35-22-10-12-28(13-11-22)21-8-14-29(15-9-21)37(33,34)27-25(30)19-4-3-5-23(17-19)36(2,31)32/h3-7,16-17,21-22H,8-15H2,1-2H3,(H,27,30)