N-[7-methoxy-3-methyl-2-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide

Systemtic Name: N-[7-methoxy-3-methyl-2-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide Openeye Name: N-[7-methoxy-3-methyl-2-(p-tolyl)-2,3-dihydrobenzofuran-5-yl]benzenesulfonamide CAS Name: N-[7-methoxy-3-methyl-2-(4-methylphenyl)-2,3-dihydrobenzofuran-5-yl]benzenesulfonamide IUPAC Name: N-[7-methoxy-3-methyl-2-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide Traditional Name: N-[7-methoxy-3-methyl-2-(p-tolyl)coumaran-5-yl]benzenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=C(C=C12)NS(=O)(=O)C3=CC=CC=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(OC2=C(C=C(C=C12)NS(=O)(=O)C3=CC=CC=C3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23NO4S/c1-15-9-11-17(12-10-15)22-16(2)20-13-18(14-21(27-3)23(20)28-22)24-29(25,26)19-7-5-4-6-8-19/h4-14,16,22,24H,1-3H3