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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O6S/c1-28-17-5-3-14(11-16(17)21)22-13-20(25)23-15-4-6-18(29-2)19(12-15)31(26,27)24-7-9-30-10-8-24/h3-6,11-12,22H,7-10,13H2,1-2H3,(H,23,25)