2-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(pyrrolidinomethyl)benzyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H25N3O3S/c25-21-10-7-16-13-19(8-9-20(16)23-21)28(26,27)22-14-17-5-1-2-6-18(17)15-24-11-3-4-12-24/h1-2,5-6,8-9,13,22H,3-4,7,10-12,14-15H2,(H,23,25)