5-chloranyl-3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzothiophene-2-sulfonamide Formula: C23H24ClN3O2S2 MolecularWeight: 474.03856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4C5CCN(CC5)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4C5CCN(CC5)C

InChI

InChI=1S/C23H24ClN3O2S2/c1-14-18-11-16(24)3-6-22(18)30-23(14)31(28,29)26-17-4-5-21-19(12-17)20(13-25-21)15-7-9-27(2)10-8-15/h3-6,11-13,15,25-26H,7-10H2,1-2H3