5,7-bis(chloranyl)-3-methyl-N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5,7-bis(chloranyl)-3-methyl-N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5,7-dichloro-3-methyl-N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]benzothiophene-2-sulfonamide CAS Name: 5,7-dichloro-3-methyl-N-[2-methyl-3-[2-(1-pyrrolidinyl)ethyl]-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5,7-dichloro-3-methyl-N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5,7-dichloro-3-methyl-N-[2-methyl-3-(2-pyrrolidinoethyl)-1H-inden-5-yl]benzothiophene-2-sulfonamide Formula: C25H26Cl2N2O2S2 MolecularWeight: 521.52214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=C(C4=CC(=CC(=C4S3)Cl)Cl)C)CCN5CCCC5

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=C(C4=CC(=CC(=C4S3)Cl)Cl)C)CCN5CCCC5

InChI

InChI=1S/C25H26Cl2N2O2S2/c1-15-11-17-5-6-19(14-22(17)20(15)7-10-29-8-3-4-9-29)28-33(30,31)25-16(2)21-12-18(26)13-23(27)24(21)32-25/h5-6,12-14,28H,3-4,7-11H2,1-2H3