N-[4-[4-[5-cyclopropylpentyl(ethyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[5-cyclopropylpentyl(ethyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[5-cyclopropylpentyl(ethyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[5-cyclopropylpentyl(ethyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[5-cyclopropylpentyl(ethyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[5-cyclopropylpentyl(ethyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C21H36N2O3S MolecularWeight: 396.58714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCC1CC1)CCCC(C2=CC=C(C=C2)NS(=O)(=O)C)O

Isomeric SMILES

CCN(CCCCCC1CC1)CCCC(C2=CC=C(C=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C21H36N2O3S/c1-3-23(16-6-4-5-8-18-10-11-18)17-7-9-21(24)19-12-14-20(15-13-19)22-27(2,25)26/h12-15,18,21-22,24H,3-11,16-17H2,1-2H3