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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H23Cl2N3O5S MolecularWeight: 488.38472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O5S/c1-13-9-17(18(29-2)11-16(13)22)23-12-20(26)24-14-3-4-15(21)19(10-14)31(27,28)25-5-7-30-8-6-25/h3-4,9-11,23H,5-8,12H2,1-2H3,(H,24,26)