2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[6-(2-methylimidazol-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[6-(2-methylimidazol-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[6-(2-methylimidazol-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[[6-(2-methyl-1-imidazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[[6-(2-methylimidazol-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[6-(2-methylimidazol-1-yl)-3-pyridyl]methyl]acetamide Formula: C21H24N6O4S MolecularWeight: 456.51806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=C(C=C2)CNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC=CN1C2=NC=C(C=C2)CNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H24N6O4S/c1-15-22-10-11-27(15)20-9-4-17(12-23-20)13-24-21(29)14-26(3)32(30,31)19-7-5-18(6-8-19)25-16(2)28/h4-12H,13-14H2,1-3H3,(H,24,29)(H,25,28)