3-(cyclopropylsulfamoyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C21H22N4O3S/c26-21(18-3-1-4-20(13-18)29(27,28)24-19-9-10-19)22-14-16-5-7-17(8-6-16)15-25-12-2-11-23-25/h1-8,11-13,19,24H,9-10,14-15H2,(H,22,26)