5-methyl-1-phenyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]pyrazole-4-sulfonamide

Systemtic Name: 5-methyl-1-phenyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]pyrazole-4-sulfonamide Openeye Name: 5-methyl-1-phenyl-N-[(3S)-1-(5-quinolyl)pyrrolidin-3-yl]pyrazole-4-sulfonamide CAS Name: 5-methyl-1-phenyl-N-[(3S)-1-(5-quinolinyl)-3-pyrrolidinyl]-4-pyrazolesulfonamide IUPAC Name: 5-methyl-1-phenyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]pyrazole-4-sulfonamide Traditional Name: 5-methyl-1-phenyl-N-[(3S)-1-(5-quinolyl)pyrrolidin-3-yl]pyrazole-4-sulfonamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)NC3CCN(C3)C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)N[C@H]3CCN(C3)C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C23H23N5O2S/c1-17-23(15-25-28(17)19-7-3-2-4-8-19)31(29,30)26-18-12-14-27(16-18)22-11-5-10-21-20(22)9-6-13-24-21/h2-11,13,15,18,26H,12,14,16H2,1H3/t18-/m0/s1