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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OCC)OCC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OCC)OCC)S(=O)(=O)C

InChI

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