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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C

InChI

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