2-oxidanylidene-N-(1-phenylethyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylethyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(1-phenylethyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(1-phenylethyl)-6-(1-pyrrolidinylsulfonyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(1-phenylethyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(1-phenylethyl)-6-pyrrolidinosulfonyl-1H-quinoline-4-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4S/c1-15(16-7-3-2-4-8-16)23-22(27)19-14-21(26)24-20-10-9-17(13-18(19)20)30(28,29)25-11-5-6-12-25/h2-4,7-10,13-15H,5-6,11-12H2,1H3,(H,23,27)(H,24,26)