5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-furan-2-sulfonamide

Systemtic Name: 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-furan-2-sulfonamide Openeye Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-furan-2-sulfonamide CAS Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethyl-2-furansulfonamide IUPAC Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethylfuran-2-sulfonamide Traditional Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-furan-2-sulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(O1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(O1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O5S/c1-21(2)28(25,26)17-10-9-15(27-17)18(24)20-19-16(23)12-22-11-5-7-13-6-3-4-8-14(13)22/h3-4,6,8-10H,5,7,11-12H2,1-2H3,(H,19,23)(H,20,24)