N-[cyclohexylsulfamoyl-(4-phenylpiperidin-4-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[cyclohexylsulfamoyl-(4-phenylpiperidin-4-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[cyclohexylsulfamoyl-(4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide CAS Name: N-[cyclohexylsulfamoyl-(4-phenyl-4-piperidinyl)methyl]-2-methoxybenzamide IUPAC Name: N-[cyclohexylsulfamoyl-(4-phenylpiperidin-4-yl)methyl]-2-methoxybenzamide Traditional Name: N-[cyclohexylsulfamoyl-(4-phenyl-4-piperidyl)methyl]-2-methoxy-benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2(CCNCC2)C3=CC=CC=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C2(CCNCC2)C3=CC=CC=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C26H35N3O4S/c1-33-23-15-9-8-14-22(23)24(30)28-25(34(31,32)29-21-12-6-3-7-13-21)26(16-18-27-19-17-26)20-10-4-2-5-11-20/h2,4-5,8-11,14-15,21,25,27,29H,3,6-7,12-13,16-19H2,1H3,(H,28,30)