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

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-4-propyl-thiophen-2-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-4-propyl-2-thienyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(5-methyl-4-propyl-2-thiophenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-4-propylthiophen-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(5-methyl-4-propyl-2-thienyl)methanone Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H23ClN2O3S2/c1-3-4-15-13-18(26-14(15)2)19(23)21-9-11-22(12-10-21)27(24,25)17-7-5-16(20)6-8-17/h5-8,13H,3-4,9-12H2,1-2H3