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

Systemtic Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-17-8-11-21(31(29,30)25-20-9-10-20)12-22(17)23(28)26(2)14-19-13-24-27(16-19)15-18-6-4-3-5-7-18/h3-8,11-13,16,20,25H,9-10,14-15H2,1-2H3