3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: N,4-dimethyl-N-[(5-methyl-2-furyl)methyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S/c1-5-29-20-12-9-19(10-13-20)24-31(27,28)22-14-18(8-6-16(22)2)23(26)25(4)15-21-11-7-17(3)30-21/h6-14,24H,5,15H2,1-4H3