2-benzo[e][1]benzofuran-1-yl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O5S/c1-29-18-7-9-19(10-8-18)31(27,28)25-13-12-24-22(26)14-17-15-30-21-11-6-16-4-2-3-5-20(16)23(17)21/h2-11,15,25H,12-14H2,1H3,(H,24,26)