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

Systemtic Name: 4-bromanyl-N-methyl-N-(2-piperidin-1-ylcarbonyl-1-benzothiophen-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-[2-(piperidine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[2-[oxo(1-piperidinyl)methyl]-1-benzothiophen-5-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[2-(piperidine-1-carbonyl)-1-benzothiophen-5-yl]benzenesulfonamide Traditional Name: 4-bromo-N-methyl-N-[2-(piperidine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide Formula: C21H21BrN2O3S2 MolecularWeight: 493.43704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O3S2/c1-23(29(26,27)18-8-5-16(22)6-9-18)17-7-10-19-15(13-17)14-20(28-19)21(25)24-11-3-2-4-12-24/h5-10,13-14H,2-4,11-12H2,1H3