N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-1H-indazole-3-carboxamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3S/c1-16-5-4-6-17(15-16)25-10-12-26(13-11-25)30(28,29)14-9-22-21(27)20-18-7-2-3-8-19(18)23-24-20/h2-8,15H,9-14H2,1H3,(H,22,27)(H,23,24)