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

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O4S/c1-13-2-4-15(29(26,27)24-6-8-28-9-7-24)11-18(13)23-19(25)12-22-14-3-5-16(20)17(21)10-14/h2-5,10-11,22H,6-9,12H2,1H3,(H,23,25)