3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H24N4O4S/c1-30-20-10-7-17(13-21(20)31(28,29)25-18-8-9-18)22(27)23-12-11-16-14-24-26(15-16)19-5-3-2-4-6-19/h2-7,10,13-15,18,25H,8-9,11-12H2,1H3,(H,23,27)