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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)S(=O)(=O)N(C)C)C

InChI

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