N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-(m-tolylsulfamoyl)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](C)CCC3=CC=CO3

InChI

InChI=1S/C22H24N2O4S/c1-16-6-3-8-19(14-16)24-29(26,27)21-10-4-7-18(15-21)22(25)23-17(2)11-12-20-9-5-13-28-20/h3-10,13-15,17,24H,11-12H2,1-2H3,(H,23,25)/t17-/m1/s1