N-[4-[2-oxidanyl-3-[propan-2-yl(quinolin-2-ylmethyl)amino]propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-oxidanyl-3-[propan-2-yl(quinolin-2-ylmethyl)amino]propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-hydroxy-3-[isopropyl(2-quinolylmethyl)amino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-hydroxy-3-[propan-2-yl(2-quinolinylmethyl)amino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-hydroxy-3-[propan-2-yl(quinolin-2-ylmethyl)amino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-hydroxy-3-[isopropyl(2-quinolylmethyl)amino]propoxy]phenyl]methanesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC2=CC=CC=C2C=C1)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)N(CC1=NC2=CC=CC=C2C=C1)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C23H29N3O4S/c1-17(2)26(14-20-9-8-18-6-4-5-7-23(18)24-20)15-21(27)16-30-22-12-10-19(11-13-22)25-31(3,28)29/h4-13,17,21,25,27H,14-16H2,1-3H3