N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-chloro-N-methylsulfonyl-anilino)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-11-15(19)5-4-6-16(11)20-17(22)12(2)21(25(3,23)24)14-9-7-13(18)8-10-14/h4-10,12H,1-3H3,(H,20,22)