N-(3-chloranyl-4-methyl-phenyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-17-8-9-19(14-22(17)24)25-23(27)15-26(31(2,28)29)20-10-12-21(13-11-20)30-16-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,27)