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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(2-isopropyl-N-mesyl-anilino)acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2C(C)C)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2C(C)C)S(=O)(=O)C)OCC

InChI

InChI=1S/C23H32N2O5S/c1-6-29-21-13-12-18(14-22(21)30-7-2)15-24-23(26)16-25(31(5,27)28)20-11-9-8-10-19(20)17(3)4/h8-14,17H,6-7,15-16H2,1-5H3,(H,24,26)