2-benzo[e][1]benzofuran-1-yl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4S/c1-18-11-13-21(16-24(18)29-34(31,32)22-8-3-2-4-9-22)28-26(30)15-20-17-33-25-14-12-19-7-5-6-10-23(19)27(20)25/h2-14,16-17,29H,15H2,1H3,(H,28,30)