N-(4-bromanyl-3-methyl-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-12-10-13(5-7-15(12)19)20-26(23,24)14-6-8-17(25-2)16(11-14)21-9-3-4-18(21)22/h5-8,10-11,20H,3-4,9H2,1-2H3