N-[[(2R)-1-ethyl-5-oxidanylidene-pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[[(2R)-1-ethyl-5-oxidanylidene-pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[[(2R)-1-ethyl-5-oxo-pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[[(2R)-1-ethyl-5-oxo-2-pyrrolidinyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[[(2R)-1-ethyl-5-oxopyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[[(2R)-1-ethyl-5-keto-pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CCC1=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCN1[C@H](CCC1=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H21N3O5S/c1-3-18-10(4-7-14(18)19)9-17-15(20)12-8-11(24(16,21)22)5-6-13(12)23-2/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,17,20)(H2,16,21,22)/t10-/m1/s1