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

Systemtic Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-16-8-11-20(30(28,29)24-18-9-10-18)12-21(16)22(27)25(2)14-17-13-23-26(15-17)19-6-4-3-5-7-19/h3-8,11-13,15,18,24H,9-10,14H2,1-2H3