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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-(2-furyl)ethyl]-4-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-(2-furanyl)ethyl]-4-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-(furan-2-yl)ethyl]-4-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-(2-furyl)ethyl]-4-methyl-benzamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CO2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CO2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-13-8-9-15(20(24)22-14(2)18-7-4-10-27-18)11-19(13)28(25,26)23-17-6-3-5-16(21)12-17/h3-12,14,23H,1-2H3,(H,22,24)/t14-/m1/s1