8-methoxy-N-(phenylmethyl)-N-propyl-quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-(phenylmethyl)-N-propyl-quinoline-5-sulfonamide Openeye Name: N-benzyl-8-methoxy-N-propyl-quinoline-5-sulfonamide CAS Name: 8-methoxy-N-(phenylmethyl)-N-propyl-5-quinolinesulfonamide IUPAC Name: N-benzyl-8-methoxy-N-propylquinoline-5-sulfonamide Traditional Name: N-benzyl-8-methoxy-N-propyl-quinoline-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CCCN(CC1=CC=CC=C1)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C20H22N2O3S/c1-3-14-22(15-16-8-5-4-6-9-16)26(23,24)19-12-11-18(25-2)20-17(19)10-7-13-21-20/h4-13H,3,14-15H2,1-2H3