N-[4-[4-[(5-cyclopentyl-3-oxidanylidene-pentan-2-yl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[(5-cyclopentyl-3-oxidanylidene-pentan-2-yl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[(4-cyclopentyl-1-methyl-2-oxo-butyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[(5-cyclopentyl-3-oxopentan-2-yl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[(5-cyclopentyl-3-oxopentan-2-yl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[(4-cyclopentyl-2-keto-1-methyl-butyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C21H34N2O4S MolecularWeight: 410.57066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCC1CCCC1)NCCCC(C2=CC=C(C=C2)NS(=O)(=O)C)O

Isomeric SMILES

CC(C(=O)CCC1CCCC1)NCCCC(C2=CC=C(C=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C21H34N2O4S/c1-16(20(24)14-9-17-6-3-4-7-17)22-15-5-8-21(25)18-10-12-19(13-11-18)23-28(2,26)27/h10-13,16-17,21-23,25H,3-9,14-15H2,1-2H3