N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4S/c1-14(2)20(25)23-11-9-17(10-12-23)21-19(24)16-7-6-8-18(13-16)28(26,27)22(5)15(3)4/h6-8,13-15,17H,9-12H2,1-5H3,(H,21,24)