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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)N3CCOCC3

InChI

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