N-[(3-ethoxyphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-[(3-ethoxyphenyl)methyl]-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3-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=CC(=C1)CNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

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

InChI

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