N-[(3,4-diethoxyphenyl)methyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[(3,4-diethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(3,4-diethoxybenzyl)acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)OCC

InChI

InChI=1S/C27H32N2O6S/c1-4-33-25-16-11-22(17-26(25)34-5-2)18-28-27(30)19-29(36(3,31)32)23-12-14-24(15-13-23)35-20-21-9-7-6-8-10-21/h6-17H,4-5,18-20H2,1-3H3,(H,28,30)