5-(cyclopropylsulfamoyl)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-benzamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N[C@@H](C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-11-3-7-15(27(25,26)23-14-5-6-14)10-17(11)19(24)22-12(2)16-8-4-13(20)9-18(16)21/h3-4,7-10,12,14,23H,5-6H2,1-2H3,(H,22,24)/t12-/m0/s1