2-[(2S)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]oxybenzamide

Systemtic Name: 2-[(2S)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]oxybenzamide Openeye Name: 2-[(1S)-1-methyl-2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethoxy]benzamide CAS Name: 2-[(2S)-1-oxo-1-[4-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl]oxybenzamide IUPAC Name: 2-[(2S)-1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]oxybenzamide Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(4-pyrrolidinosulfonylanilino)ethoxy]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3C(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-14(28-18-7-3-2-6-17(18)19(21)24)20(25)22-15-8-10-16(11-9-15)29(26,27)23-12-4-5-13-23/h2-3,6-11,14H,4-5,12-13H2,1H3,(H2,21,24)(H,22,25)/t14-/m0/s1