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

Systemtic Name: 3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C20H26ClN3O3S2 MolecularWeight: 456.02174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H26ClN3O3S2/c1-3-24(4-2)29(26,27)18-7-5-6-16(14-18)20(25)23-12-10-22(11-13-23)15-17-8-9-19(21)28-17/h5-9,14H,3-4,10-13,15H2,1-2H3