2-bromanyl-N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 2-bromo-N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 2-bromo-N-[3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 2-bromo-N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]benzenesulfonamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCNS(=O)(=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C21H25BrN2O5S/c1-28-15-9-10-16(19(14-15)29-2)18-7-5-13-24(18)21(25)11-12-23-30(26,27)20-8-4-3-6-17(20)22/h3-4,6,8-10,14,18,23H,5,7,11-13H2,1-2H3