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

Systemtic Name: 5-chloranyl-3-methyl-N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[2-methyl-3-[2-(1-pyrrolidinyl)ethyl]-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[2-methyl-3-(2-pyrrolidinoethyl)-1H-inden-5-yl]benzothiophene-2-sulfonamide Formula: C25H27ClN2O2S2 MolecularWeight: 487.07708

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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)CCN5CCCC5

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C)CCN5CCCC5

InChI

InChI=1S/C25H27ClN2O2S2/c1-16-13-18-5-7-20(15-23(18)21(16)9-12-28-10-3-4-11-28)27-32(29,30)25-17(2)22-14-19(26)6-8-24(22)31-25/h5-8,14-15,27H,3-4,9-13H2,1-2H3