N-[6-methoxy-2-[4-[2-(4-methylphenyl)sulfonylethoxy]phenyl]-1-benzothiophen-3-yl]ethanamide

Systemtic Name: N-[6-methoxy-2-[4-[2-(4-methylphenyl)sulfonylethoxy]phenyl]-1-benzothiophen-3-yl]ethanamide Openeye Name: N-[6-methoxy-2-[4-[2-(p-tolylsulfonyl)ethoxy]phenyl]benzothiophen-3-yl]acetamide CAS Name: N-[6-methoxy-2-[4-[2-(4-methylphenyl)sulfonylethoxy]phenyl]-1-benzothiophen-3-yl]acetamide IUPAC Name: N-[6-methoxy-2-[4-[2-(4-methylphenyl)sulfonylethoxy]phenyl]-1-benzothiophen-3-yl]acetamide Traditional Name: N-[6-methoxy-2-[4-(2-tosylethoxy)phenyl]benzothiophen-3-yl]acetamide Formula: C26H25NO5S2 MolecularWeight: 495.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)OC)NC(=O)C

InChI

InChI=1S/C26H25NO5S2/c1-17-4-11-22(12-5-17)34(29,30)15-14-32-20-8-6-19(7-9-20)26-25(27-18(2)28)23-13-10-21(31-3)16-24(23)33-26/h4-13,16H,14-15H2,1-3H3,(H,27,28)