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

Systemtic Name: 5-chloranyl-N-[1-(2-diethylaminoethyl)indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(2-diethylaminoethyl)indol-5-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(2-diethylaminoethyl)-5-indolyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[1-(2-diethylaminoethyl)indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(2-diethylaminoethyl)indol-5-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C23H26ClN3O2S2 MolecularWeight: 476.05444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CCN(CC)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C23H26ClN3O2S2/c1-4-26(5-2)12-13-27-11-10-17-14-19(7-8-21(17)27)25-31(28,29)23-16(3)20-15-18(24)6-9-22(20)30-23/h6-11,14-15,25H,4-5,12-13H2,1-3H3