N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-1-phenoxy-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-1-phenoxy-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[methyl(2-quinolylmethyl)amino]-1-phenoxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-[methyl(2-quinolinylmethyl)amino]-1-phenoxypropoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-1-phenoxypropoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[methyl(2-quinolylmethyl)amino]-1-phenoxy-propoxy]phenyl]methanesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(OC1=CC=CC=C1)OC2=CC=C(C=C2)NS(=O)(=O)C)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CCC(OC1=CC=CC=C1)OC2=CC=C(C=C2)NS(=O)(=O)C)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H29N3O4S/c1-30(20-23-13-12-21-8-6-7-11-26(21)28-23)19-18-27(33-24-9-4-3-5-10-24)34-25-16-14-22(15-17-25)29-35(2,31)32/h3-17,27,29H,18-20H2,1-2H3