N-[4-[3,4-bis(chloranyl)phenoxy]-4-piperidin-1-yl-cyclohexyl]sulfonylbenzamide

Systemtic Name: N-[4-[3,4-bis(chloranyl)phenoxy]-4-piperidin-1-yl-cyclohexyl]sulfonylbenzamide Openeye Name: N-[4-(3,4-dichlorophenoxy)-4-(1-piperidyl)cyclohexyl]sulfonylbenzamide CAS Name: N-[4-(3,4-dichlorophenoxy)-4-(1-piperidinyl)cyclohexyl]sulfonylbenzamide IUPAC Name: N-[4-(3,4-dichlorophenoxy)-4-piperidin-1-ylcyclohexyl]sulfonylbenzamide Traditional Name: N-[4-(3,4-dichlorophenoxy)-4-piperidino-cyclohexyl]sulfonylbenzamide Formula: C24H28Cl2N2O4S MolecularWeight: 511.46112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCC(CC2)S(=O)(=O)NC(=O)C3=CC=CC=C3)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2(CCC(CC2)S(=O)(=O)NC(=O)C3=CC=CC=C3)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H28Cl2N2O4S/c25-21-10-9-19(17-22(21)26)32-24(28-15-5-2-6-16-28)13-11-20(12-14-24)33(30,31)27-23(29)18-7-3-1-4-8-18/h1,3-4,7-10,17,20H,2,5-6,11-16H2,(H,27,29)