N-(4-ethanoylphenyl)-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(4-acetylphenyl)-1-(8-quinolinylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-quinolin-8-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O4S/c1-15(26)16-9-11-18(12-10-16)24-22(27)19-7-4-14-25(19)30(28,29)20-8-2-5-17-6-3-13-23-21(17)20/h2-3,5-6,8-13,19H,4,7,14H2,1H3,(H,24,27)