N-[3-(cyclopropylmethoxy)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC1COCCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H22N2O4S/c19-16-7-4-13-10-14(5-6-15(13)18-16)23(20,21)17-8-1-9-22-11-12-2-3-12/h5-6,10,12,17H,1-4,7-9,11H2,(H,18,19)