N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H22N4O3S/c1-3-12-23-29(27,28)20-11-7-8-18(13-20)21(26)24(2)15-17-14-22-25(16-17)19-9-5-4-6-10-19/h3-11,13-14,16,23H,1,12,15H2,2H3