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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-2-methylsulfonyl-phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-chloro-4-methoxy-2-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-chloro-4-methoxy-2-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-2-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-chloro-2-mesyl-4-methoxy-anilino)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-30-20-13-12-19(23(22(20)24)32(2,28)29)25-14-21(27)26-17-8-10-18(11-9-17)31-15-16-6-4-3-5-7-16/h3-13,25H,14-15H2,1-2H3,(H,26,27)