N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-17-9-14-22(30-3)21(15-17)24-23(26)16-25(18-7-5-4-6-8-18)31(27,28)20-12-10-19(29-2)11-13-20/h4-15H,16H2,1-3H3,(H,24,26)