(3S)-N-[4-(ethanoylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(ethanoylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(acetylsulfamoyl)phenyl]-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(acetylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(acetylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(acetylsulfamoyl)phenyl]-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C17H23N3O6S/c1-11(10-26-3)20-9-13(8-16(20)22)17(23)18-14-4-6-15(7-5-14)27(24,25)19-12(2)21/h4-7,11,13H,8-10H2,1-3H3,(H,18,23)(H,19,21)/t11-,13+/m1/s1