2,4-dimethyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 2,4-dimethyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]benzenesulfonamide Openeye Name: 2,4-dimethyl-N-[(3S)-1-(5-quinolyl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: 2,4-dimethyl-N-[(3S)-1-(5-quinolinyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 2,4-dimethyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]benzenesulfonamide Traditional Name: 2,4-dimethyl-N-[(3S)-1-(5-quinolyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2CCN(C2)C3=CC=CC4=C3C=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N[C@H]2CCN(C2)C3=CC=CC4=C3C=CC=N4)C

InChI

InChI=1S/C21H23N3O2S/c1-15-8-9-21(16(2)13-15)27(25,26)23-17-10-12-24(14-17)20-7-3-6-19-18(20)5-4-11-22-19/h3-9,11,13,17,23H,10,12,14H2,1-2H3/t17-/m0/s1