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

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-[4-(propylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-[4-(propylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5S/c1-4-9-19-27(24,25)16-7-5-15(6-8-16)20-18(23)14-10-17(22)21(11-14)13(2)12-26-3/h5-8,13-14,19H,4,9-12H2,1-3H3,(H,20,23)/t13-,14+/m1/s1