2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-1-piperidyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-1-piperidinyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidino]-N-cyclohexyl-N-methyl-benzamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O3S/c1-28(21-7-3-2-4-8-21)25(30)23-9-5-6-10-24(23)29-17-15-20(16-18-29)27-33(31,32)22-13-11-19(26)12-14-22/h5-6,9-14,20-21,27H,2-4,7-8,15-18H2,1H3