2-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

InChI

InChI=1S/C16H23N3O5S/c1-3-18-16(21)11(2)24-14-7-6-12(10-13(14)15(17)20)25(22,23)19-8-4-5-9-19/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,17,20)(H,18,21)/t11-/m0/s1