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

Systemtic Name: 3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-N,N-dimethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidino-benzenesulfonamide Formula: C22H29ClN4O3S2 MolecularWeight: 497.07366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C22H29ClN4O3S2/c1-24(2)32(29,30)18-6-7-20(26-9-3-4-10-26)19(15-18)22(28)27-13-11-25(12-14-27)16-17-5-8-21(23)31-17/h5-8,15H,3-4,9-14,16H2,1-2H3