N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-(isopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-(isopropylsulfamoyl)-2-methyl-benzamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)N[C@H](C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O3S/c1-11(2)23-27(25,26)15-7-5-12(3)17(10-15)19(24)22-13(4)16-8-6-14(20)9-18(16)21/h5-11,13,23H,1-4H3,(H,22,24)/t13-/m1/s1