5-chloranyl-N-[1-(2-dimethylaminoethyl)-3H-inden-4-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(2-dimethylaminoethyl)-3H-inden-4-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-3H-inden-4-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-3H-inden-4-yl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-3H-inden-4-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-3H-inden-4-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C22H23ClN2O2S2 MolecularWeight: 447.01322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3CC=C4CCN(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3CC=C4CCN(C)C

InChI

InChI=1S/C22H23ClN2O2S2/c1-14-19-13-16(23)8-10-21(19)28-22(14)29(26,27)24-20-6-4-5-17-15(7-9-18(17)20)11-12-25(2)3/h4-8,10,13,24H,9,11-12H2,1-3H3