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

Systemtic Name: N-[2-methyl-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]propanamide Traditional Name: N-[3-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-2-methyl-phenyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-19(24)21-17-6-4-7-18(14(17)2)22-28(26,27)16-11-9-15(10-12-16)23-13-5-8-20(23)25/h4,6-7,9-12,22H,3,5,8,13H2,1-2H3,(H,21,24)