N-[[(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethyl-cyclopentyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethyl-cyclopentyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethyl-cyclopentyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[(1S,3R)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[[(1S,3R)-2,2,3-trimethyl-3-methylol-cyclopentyl]methyl]benzenesulfonamide Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(C2(C)C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CC[C@@](C2(C)C)(C)CO

InChI

InChI=1S/C17H27NO3S/c1-13-5-7-15(8-6-13)22(20,21)18-11-14-9-10-17(4,12-19)16(14,2)3/h5-8,14,18-19H,9-12H2,1-4H3/t14-,17+/m1/s1