N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-1H-indazole-3-carboxamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O4S/c1-31-18-9-7-17(8-10-18)26-12-14-27(15-13-26)32(29,30)16-4-11-23-22(28)21-19-5-2-3-6-20(19)24-25-21/h2-3,5-10H,4,11-16H2,1H3,(H,23,28)(H,24,25)