(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2S)-N-[4-(2-ketopyrrolidino)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5S/c1-14(22-29(26,27)18-11-9-17(28-2)10-12-18)20(25)21-15-5-7-16(8-6-15)23-13-3-4-19(23)24/h5-12,14,22H,3-4,13H2,1-2H3,(H,21,25)/t14-/m0/s1