3-chloranyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-methyl-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C18H19ClN2O4S/c1-12-14(19)5-3-6-17(12)26(23,24)20-13-8-9-16(25-2)15(11-13)21-10-4-7-18(21)22/h3,5-6,8-9,11,20H,4,7,10H2,1-2H3