1-[5-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[4-(4-sec-butylphenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-(4-butan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[4-(4-sec-butylphenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]ethanone Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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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=C(S3)C(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C21H26N2O4S2/c1-4-15(2)17-5-7-18(8-6-17)29(26,27)23-13-11-22(12-14-23)21(25)20-10-9-19(28-20)16(3)24/h5-10,15H,4,11-14H2,1-3H3