4-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O3S/c1-2-13-22-29(27,28)16-11-9-15(10-12-16)21(26)25-14-5-8-19(25)20-23-17-6-3-4-7-18(17)24-20/h1,3-4,6-7,9-12,19,22H,5,8,13-14H2,(H,23,24)