N-[4-[4-(azepan-1-yl)-1-oxidanyl-butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(azepan-1-yl)-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-(azepan-1-yl)-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-(1-azepanyl)-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(azepan-1-yl)-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-(azepan-1-yl)-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(CCCN2CCCCCC2)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(CCCN2CCCCCC2)O

InChI

InChI=1S/C17H28N2O3S/c1-23(21,22)18-16-10-8-15(9-11-16)17(20)7-6-14-19-12-4-2-3-5-13-19/h8-11,17-18,20H,2-7,12-14H2,1H3