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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

InChI

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