2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O3S/c1-11-5-4-6-15(12(11)2)20-17(22)10-21(3)25(23,24)16-8-7-13(18)9-14(16)19/h4-9H,10H2,1-3H3,(H,20,22)