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

Systemtic Name: 5-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-N-ethyl-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-N-ethyl-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-N-ethyl-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-N-ethyl-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-N-ethyl-3-methyl-benzothiophene-2-sulfonamide Formula: C25H29ClN2O2S2 MolecularWeight: 489.09296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(CC(=C2CCN(C)C)C)C=C1)S(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CCN(C1=CC2=C(CC(=C2CCN(C)C)C)C=C1)S(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C25H29ClN2O2S2/c1-6-28(32(29,30)25-17(3)22-14-19(26)8-10-24(22)31-25)20-9-7-18-13-16(2)21(23(18)15-20)11-12-27(4)5/h7-10,14-15H,6,11-13H2,1-5H3