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

Systemtic Name: N-[4-[4-(azepan-1-yl)-1-oxidanyl-pentyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-(azepan-1-yl)-1-hydroxy-pentyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-(1-azepanyl)-1-hydroxypentyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(azepan-1-yl)-1-hydroxypentyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-(azepan-1-yl)-1-hydroxy-pentyl]phenyl]methanesulfonamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1=CC=C(C=C1)NS(=O)(=O)C)O)N2CCCCCC2

Isomeric SMILES

CC(CCC(C1=CC=C(C=C1)NS(=O)(=O)C)O)N2CCCCCC2

InChI

InChI=1S/C18H30N2O3S/c1-15(20-13-5-3-4-6-14-20)7-12-18(21)16-8-10-17(11-9-16)19-24(2,22)23/h8-11,15,18-19,21H,3-7,12-14H2,1-2H3