N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dimethyl-benzenesulfonamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dimethylbenzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2,3-dimethyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13-6-4-7-18(14(13)2)26(23,24)20-15-9-10-16(17(12-15)25-3)21-11-5-8-19(21)22/h4,6-7,9-10,12,20H,5,8,11H2,1-3H3