[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-(1H-indazol-7-yl)methanone

Systemtic Name: [4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-(1H-indazol-7-yl)methanone Openeye Name: 1H-indazol-7-yl-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-(1H-indazol-7-yl)methanone IUPAC Name: [4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-(1H-indazol-7-yl)methanone Traditional Name: 1H-indazol-7-yl-[4-(4-sec-butylphenyl)sulfonylpiperazino]methanone Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C22H26N4O3S/c1-3-16(2)17-7-9-19(10-8-17)30(28,29)26-13-11-25(12-14-26)22(27)20-6-4-5-18-15-23-24-21(18)20/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,24)