N-(1-cyclopentyl-3-methyl-2-oxidanyl-butyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopentyl-3-methyl-2-oxidanyl-butyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclopentyl-2-hydroxy-3-methyl-butyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclopentyl-2-hydroxy-3-methylbutyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclopentyl-2-hydroxy-3-methylbutyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclopentyl-2-hydroxy-3-methyl-butyl)-4-methyl-benzenesulfonamide Formula: C17H22NO3S MolecularWeight: 320.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][CH]2)C(C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][CH]2)C(C(C)C)O

InChI

InChI=1S/C17H22NO3S/c1-12(2)17(19)16(14-6-4-5-7-14)18-22(20,21)15-10-8-13(3)9-11-15/h4-12,16-19H,1-3H3