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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(4-chloro-2-methyl-N-tosyl-anilino)-N-methyl-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=CC=C2)C3=C(C=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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