2-oxidanylidene-N-(2-pyrrolidin-1-ylcarbonylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-pyrrolidin-1-ylcarbonylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H21N3O4S/c24-19-10-7-14-13-15(8-9-17(14)21-19)28(26,27)22-18-6-2-1-5-16(18)20(25)23-11-3-4-12-23/h1-2,5-6,8-9,13,22H,3-4,7,10-12H2,(H,21,24)