N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(propargylsulfamoyl)benzamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NCC#C

InChI

InChI=1S/C27H24N4O3S/c1-3-18-28-35(33,34)25-16-14-22(15-17-25)27(32)30(2)19-23-20-31(24-12-8-5-9-13-24)29-26(23)21-10-6-4-7-11-21/h1,4-17,20,28H,18-19H2,2H3