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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-isopropoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(4-isopropoxy-N-mesyl-anilino)acetamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S/c1-6-29-21-13-8-18(14-22(21)30-7-2)15-24-23(26)16-25(32(5,27)28)19-9-11-20(12-10-19)31-17(3)4/h8-14,17H,6-7,15-16H2,1-5H3,(H,24,26)