N,1-dimethyl-4-oxidanylidene-N-(phenylmethyl)-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: N,1-dimethyl-4-oxidanylidene-N-(phenylmethyl)-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: N-benzyl-N,1-dimethyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide CAS Name: N,1-dimethyl-4-oxo-N-(phenylmethyl)-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-N,1-dimethyl-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: N-benzyl-4-keto-N,1-dimethyl-6-pyrrolidinosulfonyl-quinoline-3-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S/c1-24-16-20(23(28)25(2)15-17-8-4-3-5-9-17)22(27)19-14-18(10-11-21(19)24)31(29,30)26-12-6-7-13-26/h3-5,8-11,14,16H,6-7,12-13,15H2,1-2H3