5-(ethylsulfamoyl)-N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 5-(ethylsulfamoyl)-N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(ethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: 5-(ethylsulfamoyl)-N,2-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(ethylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(ethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-4-24-30(28,29)20-11-10-17(2)21(12-20)22(27)25(3)14-19-13-23-26(16-19)15-18-8-6-5-7-9-18/h5-13,16,24H,4,14-15H2,1-3H3