2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C27H29N3O7S MolecularWeight: 539.60006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O7S/c1-35-20-12-13-25(36-2)24(18-20)30(38(33,34)21-8-4-3-5-9-21)19-26(31)28-23-11-7-6-10-22(23)27(32)29-14-16-37-17-15-29/h3-13,18H,14-17,19H2,1-2H3,(H,28,31)