2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C27H29N3O7S MolecularWeight: 539.60006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O7S/c1-35-24-13-12-21(18-25(24)36-2)38(33,34)30(20-8-4-3-5-9-20)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)