N-(3-bromanyl-4-chloranyl-phenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-(3-bromanyl-4-chloranyl-phenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(3-bromo-4-chloro-phenyl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(3-bromo-4-chlorophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(3-bromo-4-chlorophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(3-bromo-4-chloro-phenyl)-4-methyl-2-(tosylamino)valeramide Formula: C19H22BrClN2O3S MolecularWeight: 473.81158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)Cl)Br

InChI

InChI=1S/C19H22BrClN2O3S/c1-12(2)10-18(19(24)22-14-6-9-17(21)16(20)11-14)23-27(25,26)15-7-4-13(3)5-8-15/h4-9,11-12,18,23H,10H2,1-3H3,(H,22,24)