3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(O3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(O3)C)OC

InChI

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