N-ethyl-4-methoxy-N-(2-piperidin-1-ylcarbonyl-1-benzothiophen-5-yl)benzenesulfonamide

Systemtic Name: N-ethyl-4-methoxy-N-(2-piperidin-1-ylcarbonyl-1-benzothiophen-5-yl)benzenesulfonamide Openeye Name: N-ethyl-4-methoxy-N-[2-(piperidine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide CAS Name: N-ethyl-4-methoxy-N-[2-[oxo(1-piperidinyl)methyl]-1-benzothiophen-5-yl]benzenesulfonamide IUPAC Name: N-ethyl-4-methoxy-N-[2-(piperidine-1-carbonyl)-1-benzothiophen-5-yl]benzenesulfonamide Traditional Name: N-ethyl-4-methoxy-N-[2-(piperidine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O4S2/c1-3-25(31(27,28)20-10-8-19(29-2)9-11-20)18-7-12-21-17(15-18)16-22(30-21)23(26)24-13-5-4-6-14-24/h7-12,15-16H,3-6,13-14H2,1-2H3