N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[2-[cyclopentyl(2-furylmethyl)amino]ethyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[2-[cyclopentyl(2-furanylmethyl)amino]ethyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[2-[cyclopentyl(2-furfuryl)amino]ethyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)N(CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)CC4=CC=CO4

InChI

InChI=1S/C21H25N3O4S/c25-21-10-7-16-14-19(8-9-20(16)23-21)29(26,27)22-11-12-24(17-4-1-2-5-17)15-18-6-3-13-28-18/h3,6-10,13-14,17,22H,1-2,4-5,11-12,15H2,(H,23,25)