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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[3-(2-ketopyrrolidino)benzyl]propionamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N4O5S/c1-16(27)25-18-7-9-20(10-8-18)32(30,31)24-12-11-21(28)23-15-17-4-2-5-19(14-17)26-13-3-6-22(26)29/h2,4-5,7-10,14,24H,3,6,11-13,15H2,1H3,(H,23,28)(H,25,27)