(2R)-N,N-dimethyl-1-(3-methylquinolin-8-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-1-(3-methylquinolin-8-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-1-[(3-methyl-8-quinolyl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N,N-dimethyl-1-[(3-methyl-8-quinolinyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N,N-dimethyl-1-(3-methylquinolin-8-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N,N-dimethyl-1-[(3-methyl-8-quinolyl)sulfonyl]pyrrolidine-2-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC3C(=O)N(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC[C@@H]3C(=O)N(C)C

InChI

InChI=1S/C17H21N3O3S/c1-12-10-13-6-4-8-15(16(13)18-11-12)24(22,23)20-9-5-7-14(20)17(21)19(2)3/h4,6,8,10-11,14H,5,7,9H2,1-3H3/t14-/m1/s1