2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-3-26(32(28,29)23-15-13-21(30-2)14-16-23)17-24(27)25-20-9-11-22(12-10-20)31-18-19-7-5-4-6-8-19/h4-16H,3,17-18H2,1-2H3,(H,25,27)