2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-sec-butyl-acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-butan-2-ylacetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-butan-2-ylacetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-sec-butyl-acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-4-15(3)21-19(23)13-22(17-9-7-16(20)8-10-17)26(24,25)18-11-5-14(2)6-12-18/h5-12,15H,4,13H2,1-3H3,(H,21,23)