2-chloranyl-N-[1-oxidanylidene-1-[(3-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(3-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[3-(1-piperidinylsulfonyl)anilino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(3-piperidin-1-ylsulfonylanilino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(3-piperidinosulfonylanilino)ethyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-15(23-21(27)18-10-3-4-11-19(18)22)20(26)24-16-8-7-9-17(14-16)30(28,29)25-12-5-2-6-13-25/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H,23,27)(H,24,26)