8-ethoxy-N-[2-[(phenylmethyl)amino]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[2-[(phenylmethyl)amino]ethyl]quinoline-5-sulfonamide Openeye Name: N-[2-(benzylamino)ethyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[2-[(phenylmethyl)amino]ethyl]-5-quinolinesulfonamide IUPAC Name: N-[2-(benzylamino)ethyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[2-(benzylamino)ethyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCNCC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCNCC3=CC=CC=C3)C=CC=N2

InChI

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