N-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-4-methoxy-phenyl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-4-methoxy-phenyl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-4-methoxy-phenyl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-4-methoxyphenyl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-4-methoxyphenyl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-[3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-4-methoxy-phenyl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CC5CNCC5C4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CC5CNCC5C4

InChI

InChI=1S/C22H24ClN3O3S2/c1-13-18-7-16(23)3-6-21(18)30-22(13)31(27,28)25-17-4-5-20(29-2)19(8-17)26-11-14-9-24-10-15(14)12-26/h3-8,14-15,24-25H,9-12H2,1-2H3