N-[3-[1-oxidanyl-1-[(phenylmethyl)amino]butyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-oxidanyl-1-[(phenylmethyl)amino]butyl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-(benzylamino)-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-hydroxy-1-[(phenylmethyl)amino]butyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-(benzylamino)-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-(benzylamino)-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)NS(=O)(=O)C)(NCC2=CC=CC=C2)O

Isomeric SMILES

CCCC(C1=CC(=CC=C1)NS(=O)(=O)C)(NCC2=CC=CC=C2)O

InChI

InChI=1S/C18H24N2O3S/c1-3-12-18(21,19-14-15-8-5-4-6-9-15)16-10-7-11-17(13-16)20-24(2,22)23/h4-11,13,19-21H,3,12,14H2,1-2H3