2-[(5-bromanyl-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3S/c1-12-4-8-15(9-5-12)19-17(21)11-20(3)24(22,23)16-10-14(18)7-6-13(16)2/h4-10H,11H2,1-3H3,(H,19,21)