3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-cyclohexyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 3-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 3-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C23H30ClN3O3S2 MolecularWeight: 496.0856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C23H30ClN3O3S2/c1-25(19-7-3-2-4-8-19)32(29,30)21-9-5-6-18(16-21)23(28)27-14-12-26(13-15-27)17-20-10-11-22(24)31-20/h5-6,9-11,16,19H,2-4,7-8,12-15,17H2,1H3