(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2S)-N-[3-(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=CC(=C1)N2CCCC2=O)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-14(22-29(26,27)18-10-8-17(28-2)9-11-18)20(25)21-15-5-3-6-16(13-15)23-12-4-7-19(23)24/h3,5-6,8-11,13-14,22H,4,7,12H2,1-2H3,(H,21,25)/t14-/m0/s1