2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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