5-chloranyl-2-methoxy-4-methyl-N-[(3R)-3-methylpent-1-yn-3-yl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-4-methyl-N-[(3R)-3-methylpent-1-yn-3-yl]benzenesulfonamide Openeye Name: 5-chloro-N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-2-methoxy-4-methyl-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-4-methyl-N-[(3R)-3-methylpent-1-yn-3-yl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-4-methyl-N-[(3R)-3-methylpent-1-yn-3-yl]benzenesulfonamide Traditional Name: 5-chloro-N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-2-methoxy-4-methyl-benzenesulfonamide Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NS(=O)(=O)C1=C(C=C(C(=C1)Cl)C)OC

Isomeric SMILES

CC[C@](C)(C#C)NS(=O)(=O)C1=C(C=C(C(=C1)Cl)C)OC

InChI

InChI=1S/C14H18ClNO3S/c1-6-14(4,7-2)16-20(17,18)13-9-11(15)10(3)8-12(13)19-5/h1,8-9,16H,7H2,2-5H3/t14-/m0/s1