3-(2-cyanoethylsulfamoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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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)NCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-14(2)19(25)23-11-7-16(8-12-23)22-18(24)15-5-3-6-17(13-15)28(26,27)21-10-4-9-20/h3,5-6,13-14,16,21H,4,7-8,10-12H2,1-2H3,(H,22,24)