3-[4-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[4-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[4-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-4-oxo-butyl]-4-methyl-thiazol-2-one CAS Name: 3-[4-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]-4-methyl-2-thiazolone IUPAC Name: 3-[4-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[4-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-4-keto-butyl]-4-methyl-4-thiazolin-2-one Formula: C24H33N3O4S2 MolecularWeight: 491.66652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H33N3O4S2/c1-19-18-32-24(29)27(19)13-5-8-23(28)25-14-16-26(17-15-25)33(30,31)22-11-9-21(10-12-22)20-6-3-2-4-7-20/h9-12,18,20H,2-8,13-17H2,1H3