N-[4-[3-[methyl(phenethyl)amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[methyl(phenethyl)amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-hydroxy-3-[methyl(phenethyl)amino]propoxy]phenyl]methanesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C19H26N2O4S/c1-21(13-12-16-6-4-3-5-7-16)14-18(22)15-25-19-10-8-17(9-11-19)20-26(2,23)24/h3-11,18,20,22H,12-15H2,1-2H3