N-[2-[ethyl-(phenylmethyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-[ethyl-(phenylmethyl)amino]ethyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[2-[benzyl(ethyl)amino]ethyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[2-[ethyl-(phenylmethyl)amino]ethyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-[benzyl(ethyl)amino]ethyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[2-[benzyl(ethyl)amino]ethyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-2-23(15-16-6-4-3-5-7-16)13-12-21-27(25,26)18-9-10-19-17(14-18)8-11-20(24)22-19/h3-11,14,21H,2,12-13,15H2,1H3,(H,22,24)