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

Systemtic Name: 5-chloranyl-N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C25H30ClN3O2S2 MolecularWeight: 504.1076

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CCCN(CCC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C25H30ClN3O2S2/c1-4-11-29(12-5-2)13-10-18-16-27-23-8-7-20(15-22(18)23)28-33(30,31)25-17(3)21-14-19(26)6-9-24(21)32-25/h6-9,14-16,27-28H,4-5,10-13H2,1-3H3