3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C

InChI

InChI=1S/C22H27N3O5S/c1-15-6-8-18(13-16(15)2)31(28,29)23-11-10-21(26)24-17-7-9-20(30-3)19(14-17)25-12-4-5-22(25)27/h6-9,13-14,23H,4-5,10-12H2,1-3H3,(H,24,26)