2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2C=CC=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C17H23N5O4S/c1-14(23)20-15-5-7-16(8-6-15)27(25,26)21(2)13-17(24)18-9-3-11-22-12-4-10-19-22/h4-8,10,12H,3,9,11,13H2,1-2H3,(H,18,24)(H,20,23)