N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]-1-oxidanyl-ethyl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]-1-oxidanyl-ethyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[1-hydroxy-1-[1-(2-methoxyethyl)pyrrol-2-yl]ethyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[1-hydroxy-1-[1-(2-methoxyethyl)-2-pyrrolyl]ethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[1-hydroxy-1-[1-(2-methoxyethyl)pyrrol-2-yl]ethyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[1-hydroxy-1-[1-(2-methoxyethyl)pyrrol-2-yl]ethyl]phenyl]-N-methyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)(C3=CC=CN3CCOC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)(C3=CC=CN3CCOC)O

InChI

InChI=1S/C22H26N2O4S/c1-22(25,21-10-7-15-24(21)16-17-28-3)18-11-13-19(14-12-18)23(2)29(26,27)20-8-5-4-6-9-20/h4-15,25H,16-17H2,1-3H3