N-[(4-bromophenyl)methyl]-N-methyl-2-[(1-methylpyrazol-4-yl)sulfonylamino]ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(1-methylpyrazol-4-yl)sulfonylamino]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(1-methylpyrazol-4-yl)sulfonylamino]acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(1-methyl-4-pyrazolyl)sulfonylamino]acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[(1-methylpyrazol-4-yl)sulfonylamino]acetamide Traditional Name: N-(4-bromobenzyl)-N-methyl-2-[(1-methylpyrazol-4-yl)sulfonylamino]acetamide Formula: C14H17BrN4O3S MolecularWeight: 401.27878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4O3S/c1-18(9-11-3-5-12(15)6-4-11)14(20)8-17-23(21,22)13-7-16-19(2)10-13/h3-7,10,17H,8-9H2,1-2H3