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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2C=C1)C(CCOC3=CC=C(C=C3)NS(=O)(=O)C)OC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2C=C1)C(CCOC3=CC=C(C=C3)NS(=O)(=O)C)OC4=CC=CC=C4

InChI

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