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

Systemtic Name: (3S)-N-[4-(ethylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(ethylsulfamoyl)phenyl]-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(ethylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(ethylsulfamoyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(ethylsulfamoyl)phenyl]-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C(C)COC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)COC

InChI

InChI=1S/C17H25N3O5S/c1-4-18-26(23,24)15-7-5-14(6-8-15)19-17(22)13-9-16(21)20(10-13)12(2)11-25-3/h5-8,12-13,18H,4,9-11H2,1-3H3,(H,19,22)/t12-,13+/m1/s1