N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O5S/c1-19(2,3)18(24)22-11-9-15(10-12-22)20-17(23)14-7-6-8-16(13-14)28(25,26)21(4)27-5/h6-8,13,15H,9-12H2,1-5H3,(H,20,23)