2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H23N5O4S/c1-11-17(12(2)22(5)20-11)19-16(24)10-21(4)27(25,26)15-8-6-14(7-9-15)18-13(3)23/h6-9H,10H2,1-5H3,(H,18,23)(H,19,24)