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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=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)23-20(25)13-22-18-5-3-4-17(21)15(18)2/h3-7,12,22H,8-11,13H2,1-2H3,(H,23,25)