[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethyl-5-methyl-2-thienyl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(4-ethyl-5-methyl-2-thiophenyl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethyl-5-methylthiophen-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(4-ethyl-5-methyl-2-thienyl)methanone Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H21ClN2O3S2/c1-3-14-11-17(25-13(14)2)18(22)20-7-9-21(10-8-20)26(23,24)16-6-4-5-15(19)12-16/h4-6,11-12H,3,7-10H2,1-2H3