N-[4-[(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-isopropyl-3-oxo-3-(1-piperidyl)propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-methyl-1-oxo-1-(1-piperidinyl)pentan-3-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-1-oxo-1-piperidin-1-ylpentan-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-isopropyl-3-keto-3-piperidino-propyl)sulfamoyl]phenyl]acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(CC(=O)N1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-14(2)18(13-19(24)22-11-5-4-6-12-22)21-27(25,26)17-9-7-16(8-10-17)20-15(3)23/h7-10,14,18,21H,4-6,11-13H2,1-3H3,(H,20,23)