2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dimethoxy-N-tosyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C28H31N3O7S MolecularWeight: 553.62664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O7S/c1-20-8-11-22(12-9-20)39(34,35)31(25-13-10-21(36-2)18-26(25)37-3)19-27(32)29-24-7-5-4-6-23(24)28(33)30-14-16-38-17-15-30/h4-13,18H,14-17,19H2,1-3H3,(H,29,32)