2-[[2-ethoxy-3-(phenylsulfonyl)phenyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2-ethoxy-3-(phenylsulfonyl)phenyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-ethoxy-anilino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-ethoxyanilino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-ethoxyanilino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-besyl-2-ethoxy-anilino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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