azepan-1-yl-[4-ethoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]methanone

Systemtic Name: azepan-1-yl-[4-ethoxy-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]methanone Openeye Name: azepan-1-yl-[3-(benzenesulfonyl)-4-ethoxy-1,1-dioxo-2,3-dihydrobenzothiophen-5-yl]methanone CAS Name: 1-azepanyl-[3-(benzenesulfonyl)-4-ethoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]methanone IUPAC Name: azepan-1-yl-[3-(benzenesulfonyl)-4-ethoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]methanone Traditional Name: azepan-1-yl-(3-besyl-4-ethoxy-1,1-diketo-2,3-dihydrobenzothiophen-5-yl)methanone Formula: C23H27NO6S2 MolecularWeight: 477.59358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CCOC1=C(C=CC2=C1C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H27NO6S2/c1-2-30-22-18(23(25)24-14-8-3-4-9-15-24)12-13-19-21(22)20(16-31(19,26)27)32(28,29)17-10-6-5-7-11-17/h5-7,10-13,20H,2-4,8-9,14-16H2,1H3