N-[4-[4-(heptan-3-ylamino)-1-oxidanyl-butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(heptan-3-ylamino)-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-(1-ethylpentylamino)-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-(heptan-3-ylamino)-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(heptan-3-ylamino)-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-(1-ethylpentylamino)-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C18H32N2O3S MolecularWeight: 356.52328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)NCCCC(C1=CC=C(C=C1)NS(=O)(=O)C)O

Isomeric SMILES

CCCCC(CC)NCCCC(C1=CC=C(C=C1)NS(=O)(=O)C)O

InChI

InChI=1S/C18H32N2O3S/c1-4-6-8-16(5-2)19-14-7-9-18(21)15-10-12-17(13-11-15)20-24(3,22)23/h10-13,16,18-21H,4-9,14H2,1-3H3