4-(7-chloranylquinolin-4-yl)-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-4-(7-chloro-4-quinolyl)benzenesulfonamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-4-(7-chloroquinolin-4-yl)benzenesulfonamide Traditional Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-4-(7-chloro-4-quinolyl)benzenesulfonamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C27H26ClN3O2S/c28-22-10-13-26-25(14-15-29-27(26)17-22)21-8-11-24(12-9-21)34(32,33)30-18-23-7-4-16-31(23)19-20-5-2-1-3-6-20/h1-3,5-6,8-15,17,23,30H,4,7,16,18-19H2