N-[1-(4-bromophenyl)propyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-[methyl(tosyl)amino]acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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