1-cyclopentyl-3,5-dimethyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3,5-dimethyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3,5-dimethyl-N-[(3S)-1-(5-quinolyl)pyrrolidin-3-yl]pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3,5-dimethyl-N-[(3S)-1-(5-quinolinyl)-3-pyrrolidinyl]-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3,5-dimethyl-N-[(3S)-1-quinolin-5-ylpyrrolidin-3-yl]pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3,5-dimethyl-N-[(3S)-1-(5-quinolyl)pyrrolidin-3-yl]pyrazole-4-sulfonamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCCC2)C)S(=O)(=O)NC3CCN(C3)C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=C(C(=NN1C2CCCC2)C)S(=O)(=O)N[C@H]3CCN(C3)C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C23H29N5O2S/c1-16-23(17(2)28(25-16)19-7-3-4-8-19)31(29,30)26-18-12-14-27(15-18)22-11-5-10-21-20(22)9-6-13-24-21/h5-6,9-11,13,18-19,26H,3-4,7-8,12,14-15H2,1-2H3/t18-/m0/s1