2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C26H26ClN3O6S MolecularWeight: 544.01914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O6S/c1-35-24-12-11-19(17-22(24)27)30(37(33,34)20-7-3-2-4-8-20)18-25(31)28-23-10-6-5-9-21(23)26(32)29-13-15-36-16-14-29/h2-12,17H,13-16,18H2,1H3,(H,28,31)