N-(3-methoxyphenyl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-(3-methoxyphenyl)acetamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5S/c1-33-25-12-8-9-21(19-25)28-27(30)20-29(35(31,32)26-13-6-3-7-14-26)22-15-17-24(18-16-22)34-23-10-4-2-5-11-23/h2-19H,20H2,1H3,(H,28,30)