N-[2,3-bis(chloranyl)phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

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