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

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H25ClN4O5S/c1-14-3-5-17(32(29,30)26-7-9-31-10-8-26)12-20(14)25-21(28)13-23-16-4-6-19(18(22)11-16)24-15(2)27/h3-6,11-12,23H,7-10,13H2,1-2H3,(H,24,27)(H,25,28)