N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(isopropylsulfamoyl)benzamide Formula: C17H26N4O4S MolecularWeight: 382.47774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C17H26N4O4S/c1-12(2)20-26(24,25)15-5-3-13(4-6-15)17(23)19-14-7-9-21(10-8-14)11-16(18)22/h3-6,12,14,20H,7-11H2,1-2H3,(H2,18,22)(H,19,23)