N-[(1R)-1-(furan-2-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C21H22N2O4S/c1-15-9-11-18(12-10-15)23(3)28(25,26)19-7-4-6-17(14-19)21(24)22-16(2)20-8-5-13-27-20/h4-14,16H,1-3H3,(H,22,24)/t16-/m1/s1