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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-14-3-5-16(21)11-18(14)23-20(25)13-22-17-6-4-15(2)19(12-17)29(26,27)24-7-9-28-10-8-24/h3-6,11-12,22H,7-10,13H2,1-2H3,(H,23,25)