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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]-1H-indazole-3-carboxamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O3S/c1-17-6-4-7-18(16-17)26-11-13-27(14-12-26)31(29,30)15-5-10-23-22(28)21-19-8-2-3-9-20(19)24-25-21/h2-4,6-9,16H,5,10-15H2,1H3,(H,23,28)(H,24,25)