N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(propargylsulfamoyl)benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-2-12-24-29(27,28)20-10-6-7-18(14-20)21(26)22-13-11-17-15-23-25(16-17)19-8-4-3-5-9-19/h1,3-10,14-16,24H,11-13H2,(H,22,26)