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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5S/c1-23(29-2)30(27,28)19-10-8-16(9-11-19)20(25)22-18-12-14-24(15-13-18)21(26)17-6-4-3-5-7-17/h8-11,17-18H,3-7,12-15H2,1-2H3,(H,22,25)