N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-methyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)-N-methylpropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)-N-methylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-2,5-dimethyl-anilino)-N-methyl-propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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