4-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 4-pyrrolidinosulfonyl-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H23N3O4S2/c25-29(26,23-14-12-18-6-3-5-17-7-4-13-22-21(17)18)19-8-10-20(11-9-19)30(27,28)24-15-1-2-16-24/h3-11,13,23H,1-2,12,14-16H2