N-[4-(furan-2-yl)butan-2-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C23H26N2O4S/c1-16-6-10-19(11-7-16)25-30(27,28)21-13-8-17(2)22(15-21)23(26)24-18(3)9-12-20-5-4-14-29-20/h4-8,10-11,13-15,18,25H,9,12H2,1-3H3,(H,24,26)