2-oxidanylidene-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O4S/c25-21-9-6-17-12-19(7-8-20(17)23-21)29(26,27)22-13-18-15-24(10-11-28-18)14-16-4-2-1-3-5-16/h1-5,7-8,12,18,22H,6,9-11,13-15H2,(H,23,25)