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

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H22N4O4S/c1-29-19-12-11-14(13-17(19)24-30(2,27)28)22-21(26)20-16-9-6-10-18(16)25(23-20)15-7-4-3-5-8-15/h3-5,7-8,11-13,24H,6,9-10H2,1-2H3,(H,22,26)