(2S)-1-(4-methylphenyl)sulfonyl-N-(8-methylquinolin-5-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(8-methylquinolin-5-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(8-methyl-5-quinolyl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(8-methyl-5-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(8-methylquinolin-5-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(8-methyl-5-quinolyl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-15-7-10-17(11-8-15)29(27,28)25-14-4-6-20(25)22(26)24-19-12-9-16(2)21-18(19)5-3-13-23-21/h3,5,7-13,20H,4,6,14H2,1-2H3,(H,24,26)/t20-/m0/s1