5-chloranyl-N-[3-(2-dimethylaminoethyl)-1,1-dimethyl-inden-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(2-dimethylaminoethyl)-1,1-dimethyl-inden-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1,1-dimethyl-inden-5-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1,1-dimethyl-5-indenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1,1-dimethylinden-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1,1-dimethyl-inden-5-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C24H27ClN2O2S2 MolecularWeight: 475.06638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)C(C=C4CCN(C)C)(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)C(C=C4CCN(C)C)(C)C

InChI

InChI=1S/C24H27ClN2O2S2/c1-15-19-12-17(25)6-9-22(19)30-23(15)31(28,29)26-18-7-8-21-20(13-18)16(10-11-27(4)5)14-24(21,2)3/h6-9,12-14,26H,10-11H2,1-5H3