5-chloranyl-N-(3-hexyl-1H-indol-5-yl)-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(3-hexyl-1H-indol-5-yl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-(3-hexyl-1H-indol-5-yl)-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-(3-hexyl-1H-indol-5-yl)-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-(3-hexyl-1H-indol-5-yl)-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(3-hexyl-1H-indol-5-yl)-3-methyl-benzothiophene-2-sulfonamide Formula: C23H25ClN2O2S2 MolecularWeight: 461.0398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CCCCCCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C23H25ClN2O2S2/c1-3-4-5-6-7-16-14-25-21-10-9-18(13-20(16)21)26-30(27,28)23-15(2)19-12-17(24)8-11-22(19)29-23/h8-14,25-26H,3-7H2,1-2H3