4-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H30ClN3O5S MolecularWeight: 471.998

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Cl

InChI

InChI=1S/C21H30ClN3O5S/c1-24(30-2)31(28,29)19-14-16(8-9-18(19)22)20(26)23-17-10-12-25(13-11-17)21(27)15-6-4-3-5-7-15/h8-9,14-15,17H,3-7,10-13H2,1-2H3,(H,23,26)