4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(1-piperidyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-piperidino-benzamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NN2CCCCC2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NN2CCCCC2

InChI

InChI=1S/C16H25N3O4S/c1-13(12-23-2)18-24(21,22)15-8-6-14(7-9-15)16(20)17-19-10-4-3-5-11-19/h6-9,13,18H,3-5,10-12H2,1-2H3,(H,17,20)/t13-/m1/s1