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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-4-(p-phenetylsulfonylamino)benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(O3)C

InChI

InChI=1S/C22H24N2O5S/c1-4-28-19-11-13-21(14-12-19)30(26,27)23-18-8-6-17(7-9-18)22(25)24(3)15-20-10-5-16(2)29-20/h5-14,23H,4,15H2,1-3H3