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

Systemtic Name: 5-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C23H25ClN2O2S2 MolecularWeight: 461.0398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C)CCN(C)C

InChI

InChI=1S/C23H25ClN2O2S2/c1-14-11-16-5-7-18(13-21(16)19(14)9-10-26(3)4)25-30(27,28)23-15(2)20-12-17(24)6-8-22(20)29-23/h5-8,12-13,25H,9-11H2,1-4H3