4-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[4-(1H-benzimidazol-2-ylmethyl)piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[4-(1H-benzimidazol-2-ylmethyl)piperazine-1-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[4-(1H-benzimidazol-2-ylmethyl)piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O3S/c1-3-28(4-2)32(30,31)19-11-9-18(10-12-19)23(29)27-15-13-26(14-16-27)17-22-24-20-7-5-6-8-21(20)25-22/h5-12H,3-4,13-17H2,1-2H3,(H,24,25)