N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(4-isopropoxy-3-methoxy-benzyl)acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C27H32N2O6S/c1-20(2)35-25-15-10-22(16-26(25)33-3)17-28-27(30)18-29(36(4,31)32)23-11-13-24(14-12-23)34-19-21-8-6-5-7-9-21/h5-16,20H,17-19H2,1-4H3,(H,28,30)