5-methoxy-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 5-methoxy-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 5-methoxy-N-[(5-methyl-2-furyl)methyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 5-methoxy-N-[(5-methyl-2-furanyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 5-methoxy-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 5-methoxy-N-[(5-methyl-2-furyl)methyl]-2-(tosylamino)benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=O)NCC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=O)NCC3=CC=C(O3)C

InChI

InChI=1S/C21H22N2O5S/c1-14-4-9-18(10-5-14)29(25,26)23-20-11-8-16(27-3)12-19(20)21(24)22-13-17-7-6-15(2)28-17/h4-12,23H,13H2,1-3H3,(H,22,24)