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

Systemtic Name: 2-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(4-phenyltetrahydropyran-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[(4-phenyl-4-oxanyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[(4-phenyloxan-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(4-phenyltetrahydropyran-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4S/c24-20-9-6-16-14-18(7-8-19(16)23-20)28(25,26)22-15-21(10-12-27-13-11-21)17-4-2-1-3-5-17/h1-5,7-8,14,22H,6,9-13,15H2,(H,23,24)