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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-1-benzothiophene-3-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]benzothiophene-3-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-1-benzothiophene-3-sulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-1-benzothiophene-3-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]benzothiophene-3-sulfonamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C22H24N2O2S2/c1-15-12-16-8-9-17(13-20(16)18(15)10-11-24(2)3)23-28(25,26)22-14-27-21-7-5-4-6-19(21)22/h4-9,13-14,23H,10-12H2,1-3H3