[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone

Systemtic Name: [4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone Openeye Name: (1-phenylpyrazol-3-yl)-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-(1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone Traditional Name: (1-phenylpyrazol-3-yl)-[4-(4-sec-butylphenyl)sulfonylpiperazino]methanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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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=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-3-19(2)20-9-11-22(12-10-20)32(30,31)27-17-15-26(16-18-27)24(29)23-13-14-28(25-23)21-7-5-4-6-8-21/h4-14,19H,3,15-18H2,1-2H3