N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[methyl(2-quinolylmethyl)amino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-[methyl(2-quinolinylmethyl)amino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[methyl(2-quinolylmethyl)amino]propoxy]phenyl]methanesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)NS(=O)(=O)C)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)NS(=O)(=O)C)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H25N3O3S/c1-24(16-19-9-8-17-6-3-4-7-21(17)22-19)14-5-15-27-20-12-10-18(11-13-20)23-28(2,25)26/h3-4,6-13,23H,5,14-16H2,1-2H3