4-bromanyl-N-methyl-N-(2-pyrrolidin-1-ylcarbonyl-1-benzothiophen-5-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-(2-pyrrolidin-1-ylcarbonyl-1-benzothiophen-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-[2-(pyrrolidine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[2-[oxo(1-pyrrolidinyl)methyl]-1-benzothiophen-5-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[2-(pyrrolidine-1-carbonyl)-1-benzothiophen-5-yl]benzenesulfonamide Traditional Name: 4-bromo-N-methyl-N-[2-(pyrrolidine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN2O3S2/c1-22(28(25,26)17-7-4-15(21)5-8-17)16-6-9-18-14(12-16)13-19(27-18)20(24)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11H2,1H3