2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-N-tosyl-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-18-5-9-21(10-6-18)16-27(4)25(29)17-28(24-14-11-22(26)15-20(24)3)32(30,31)23-12-7-19(2)8-13-23/h5-15H,16-17H2,1-4H3