3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O3S/c1-2-12-23-30(28,29)18-9-5-7-16(14-18)22(27)26-13-6-8-17(15-26)21-24-19-10-3-4-11-20(19)25-21/h2-5,7,9-11,14,17,23H,1,6,8,12-13,15H2,(H,24,25)