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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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