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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O4S/c1-14-3-4-17(12-19(14)29(26,27)24-7-9-28-10-8-24)23-20(25)13-22-16-5-6-18(21)15(2)11-16/h3-6,11-12,22H,7-10,13H2,1-2H3,(H,23,25)