3-ethyl-1-(4-fluorophenyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoyl-indazole-7-carboxamide

Systemtic Name: 3-ethyl-1-(4-fluorophenyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoyl-indazole-7-carboxamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-3-ethyl-1-(4-fluorophenyl)-5-sulfamoyl-indazole-7-carboxamide CAS Name: 3-ethyl-1-(4-fluorophenyl)-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-7-indazolecarboxamide IUPAC Name: 3-ethyl-1-(4-fluorophenyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylindazole-7-carboxamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-3-ethyl-1-(4-fluorophenyl)-5-sulfamoyl-indazole-7-carboxamide Formula: C24H28FN5O3S MolecularWeight: 485.574223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C(C=C(C=C12)S(=O)(=O)N)C(=O)NCC3CCCN3CC=C)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=NN(C2=C(C=C(C=C12)S(=O)(=O)N)C(=O)NCC3CCCN3CC=C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN5O3S/c1-3-11-29-12-5-6-18(29)15-27-24(31)21-14-19(34(26,32)33)13-20-22(4-2)28-30(23(20)21)17-9-7-16(25)8-10-17/h3,7-10,13-14,18H,1,4-6,11-12,15H2,2H3,(H,27,31)(H2,26,32,33)