4-methyl-2-[(2S)-1-oxidanylidene-1-[(4-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: 4-methyl-2-[(2S)-1-oxidanylidene-1-[(4-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: 4-methyl-2-[(1S)-1-methyl-2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethoxy]benzamide CAS Name: 4-methyl-2-[(2S)-1-oxo-1-[4-(1-piperidinylsulfonyl)anilino]propan-2-yl]oxybenzamide IUPAC Name: 4-methyl-2-[(2S)-1-oxo-1-(4-piperidin-1-ylsulfonylanilino)propan-2-yl]oxybenzamide Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(4-piperidinosulfonylanilino)ethoxy]-4-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)O[C@@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O5S/c1-15-6-11-19(21(23)26)20(14-15)30-16(2)22(27)24-17-7-9-18(10-8-17)31(28,29)25-12-4-3-5-13-25/h6-11,14,16H,3-5,12-13H2,1-2H3,(H2,23,26)(H,24,27)/t16-/m0/s1