N-[4-[3-(azepan-1-yl)-1-oxidanyl-propyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-(azepan-1-yl)-1-oxidanyl-propyl]phenyl]methanesulfonamide Openeye Name: N-[4-[3-(azepan-1-yl)-1-hydroxy-propyl]phenyl]methanesulfonamide CAS Name: N-[4-[3-(1-azepanyl)-1-hydroxypropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-(azepan-1-yl)-1-hydroxypropyl]phenyl]methanesulfonamide Traditional Name: N-[4-[3-(azepan-1-yl)-1-hydroxy-propyl]phenyl]methanesulfonamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(CCN2CCCCCC2)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(CCN2CCCCCC2)O

InChI

InChI=1S/C16H26N2O3S/c1-22(20,21)17-15-8-6-14(7-9-15)16(19)10-13-18-11-4-2-3-5-12-18/h6-9,16-17,19H,2-5,10-13H2,1H3