(2-butyl-4-methyl-1,3-thiazol-5-yl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-butyl-4-methyl-1,3-thiazol-5-yl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-butyl-4-methyl-thiazol-5-yl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-butyl-4-methyl-5-thiazolyl)-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-butyl-4-methyl-1,3-thiazol-5-yl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-butyl-4-methyl-thiazol-5-yl)-[4-(4-chlorophenyl)sulfonylpiperazino]methanone Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCC1=NC(=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H24ClN3O3S2/c1-3-4-5-17-21-14(2)18(27-17)19(24)22-10-12-23(13-11-22)28(25,26)16-8-6-15(20)7-9-16/h6-9H,3-5,10-13H2,1-2H3