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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-chloroanilino)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chloroanilino)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-14-5-6-17(28(25,26)23-7-9-27-10-8-23)12-18(14)22-19(24)13-21-16-4-2-3-15(20)11-16/h2-6,11-12,21H,7-10,13H2,1H3,(H,22,24)