N-[(4-ethoxyphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(N-mesyl-4-morpholinosulfonyl-anilino)acetamide Formula: C22H29N3O7S2 MolecularWeight: 511.61156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O7S2/c1-3-32-20-8-4-18(5-9-20)16-23-22(26)17-25(33(2,27)28)19-6-10-21(11-7-19)34(29,30)24-12-14-31-15-13-24/h4-11H,3,12-17H2,1-2H3,(H,23,26)