N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-methyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylpropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-3,4-dimethyl-anilino)-N-methyl-propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-14-6-11-19(12-15(14)2)23(27(5,25)26)16(3)20(24)22(4)13-17-7-9-18(21)10-8-17/h6-12,16H,13H2,1-5H3