N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(3-bromobenzyl)-N-cyclopropyl-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(CC2=CC(=CC=C2)Br)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(CC2=CC(=CC=C2)Br)C3CC3

InChI

InChI=1S/C21H26BrN3O4S/c1-3-24(4-2)30(28,29)19-10-11-20(26)23(14-19)15-21(27)25(18-8-9-18)13-16-6-5-7-17(22)12-16/h5-7,10-12,14,18H,3-4,8-9,13,15H2,1-2H3