1-phenyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[4-(sulfamoylmethyl)benzyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c22-29(27,28)14-16-11-9-15(10-12-16)13-23-21(26)20-18-7-4-8-19(18)25(24-20)17-5-2-1-3-6-17/h1-3,5-6,9-12H,4,7-8,13-14H2,(H,23,26)(H2,22,27,28)