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

Systemtic Name: 2-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(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=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c24-19-10-5-15-13-17(8-9-18(15)21-19)28(26,27)22-16-6-3-14(4-7-16)20(25)23-11-1-2-12-23/h3-4,6-9,13,22H,1-2,5,10-12H2,(H,21,24)