3-(cyclopropylsulfamoyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H24N4O3S/c1-25(14-18-13-23-26(16-18)15-17-6-3-2-4-7-17)22(27)19-8-5-9-21(12-19)30(28,29)24-20-10-11-20/h2-9,12-13,16,20,24H,10-11,14-15H2,1H3