N-[(2,4-dichlorophenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O3S/c1-12-4-8-16(9-5-12)22(26(3,24)25)13(2)18(23)21-11-14-6-7-15(19)10-17(14)20/h4-10,13H,11H2,1-3H3,(H,21,23)