2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H26ClN3O6S MolecularWeight: 483.96564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26ClN3O6S/c1-14-10-17(19(30-3)12-16(14)22)23-13-21(26)24-15-4-5-18(29-2)20(11-15)32(27,28)25-6-8-31-9-7-25/h4-5,10-12,23H,6-9,13H2,1-3H3,(H,24,26)