N-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,5-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(N-mesyl-2,5-dimethyl-anilino)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(C)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(C)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

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