2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(2-phenoxyphenyl)acetamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N2O5S/c1-21-19-24(17-18-26(21)34-2)36(32,33)30(22-11-5-3-6-12-22)20-28(31)29-25-15-9-10-16-27(25)35-23-13-7-4-8-14-23/h3-19H,20H2,1-2H3,(H,29,31)