6-chloranyl-N-[1-[1-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxidanylidene-pyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-[1-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxidanylidene-pyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-(dimethylamino)indan-5-yl]-2-oxo-pyrrolidin-3-yl]benzothiophene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxo-3-pyrrolidinyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 6-chloro-N-[1-[1-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxopyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 6-chloro-N-[1-[1-(dimethylamino)indan-5-yl]-2-keto-pyrrolidin-3-yl]benzothiophene-2-sulfonamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=CC(=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

CN(C)C1CCC2=C1C=CC(=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c1-26(2)20-8-4-14-11-17(6-7-18(14)20)27-10-9-19(23(27)28)25-32(29,30)22-12-15-3-5-16(24)13-21(15)31-22/h3,5-7,11-13,19-20,25H,4,8-10H2,1-2H3