N-[(4-chlorophenyl)methyl]-N-methyl-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H25ClN2O3S/c1-18-7-13-23(14-8-18)31(29,30)27(22-6-4-5-19(2)15-22)17-24(28)26(3)16-20-9-11-21(25)12-10-20/h4-15H,16-17H2,1-3H3