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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-14(28-17-8-4-15(5-9-17)19(21)24)20(25)22-16-6-10-18(11-7-16)29(26,27)23-12-2-3-13-23/h4-11,14H,2-3,12-13H2,1H3,(H2,21,24)(H,22,25)/t14-/m1/s1