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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C15H19N5O4S/c1-11(21)16-12-4-6-13(7-5-12)25(23,24)20(3)10-15(22)17-14-8-9-19(2)18-14/h4-9H,10H2,1-3H3,(H,16,21)(H,17,18,22)