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

Systemtic Name: 2-[(2-bromanyl-4-methyl-phenyl)amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-anilino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-methylanilino)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylanilino)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-anilino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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