4-methyl-N-[(1S,2S)-2-prop-2-ynylcyclopentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S)-2-prop-2-ynylcyclopentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2S)-2-prop-2-ynylcyclopentyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S)-2-prop-2-ynylcyclopentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S)-2-prop-2-ynylcyclopentyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2S)-2-propargylcyclopentyl]benzenesulfonamide Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC[C@H]2CC#C

InChI

InChI=1S/C15H19NO2S/c1-3-5-13-6-4-7-15(13)16-19(17,18)14-10-8-12(2)9-11-14/h1,8-11,13,15-16H,4-7H2,2H3/t13-,15+/m1/s1