[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone CAS Name: [4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: [4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone Traditional Name: [4-(4-cyclohexylphenyl)sulfonylpiperazino]-(4-ethylthiadiazol-5-yl)methanone Formula: C21H28N4O3S2 MolecularWeight: 448.60202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C21H28N4O3S2/c1-2-19-20(29-23-22-19)21(26)24-12-14-25(15-13-24)30(27,28)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-11,16H,2-7,12-15H2,1H3