5-chloranyl-N-[1-(2-dimethylaminoethyl)-2-methyl-indol-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(2-dimethylaminoethyl)-2-methyl-indol-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-2-methyl-indol-6-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-2-methyl-6-indolyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-2-methylindol-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-2-methyl-indol-6-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C22H24ClN3O2S2 MolecularWeight: 462.02786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCN(C)C)C=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(N1CCN(C)C)C=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C22H24ClN3O2S2/c1-14-11-16-5-7-18(13-20(16)26(14)10-9-25(3)4)24-30(27,28)22-15(2)19-12-17(23)6-8-21(19)29-22/h5-8,11-13,24H,9-10H2,1-4H3