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

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O7S2/c1-2-36-25-11-7-6-10-24(25)29(38(33,34)22-8-4-3-5-9-22)20-26(30)27-21-12-14-23(15-13-21)37(31,32)28-16-18-35-19-17-28/h3-15H,2,16-20H2,1H3,(H,27,30)