N-[2-(furan-2-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(furan-2-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-furyl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(2-furanyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(furan-2-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2-furyl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CO3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CO3)OC

InChI

InChI=1S/C21H22N2O5S/c1-15-5-8-17(9-6-15)23-29(25,26)20-14-16(7-10-19(20)27-2)21(24)22-12-11-18-4-3-13-28-18/h3-10,13-14,23H,11-12H2,1-2H3,(H,22,24)