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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-4-methyl-anilino)-N-methyl-propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-14-5-11-18(12-6-14)22(26(4,24)25)15(2)19(23)21(3)13-16-7-9-17(20)10-8-16/h5-12,15H,13H2,1-4H3