N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(1-pivaloyl-4-piperidyl)-5-sulfamoyl-benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H27N3O5S/c1-18(2,3)17(23)21-9-7-12(8-10-21)20-16(22)14-11-13(27(19,24)25)5-6-15(14)26-4/h5-6,11-12H,7-10H2,1-4H3,(H,20,22)(H2,19,24,25)