4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3S/c1-25(13-15-12-23-26(14-15)18-5-3-2-4-6-18)21(27)16-7-10-19(22)20(11-16)30(28,29)24-17-8-9-17/h2-7,10-12,14,17,24H,8-9,13H2,1H3