N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-17-9-11-19(12-10-17)33(29,30)27(15-18-7-5-4-6-8-18)16-24(28)26-21-14-22(31-2)20(25)13-23(21)32-3/h4-14H,15-16H2,1-3H3,(H,26,28)