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

Systemtic Name: 2-methoxy-N-[(3R)-3-methylpent-1-yn-3-yl]-5-propan-2-yl-benzenesulfonamide Openeye Name: N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-5-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 2-methoxy-N-[(3R)-3-methylpent-1-yn-3-yl]-5-propan-2-ylbenzenesulfonamide IUPAC Name: 2-methoxy-N-[(3R)-3-methylpent-1-yn-3-yl]-5-propan-2-ylbenzenesulfonamide Traditional Name: N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-5-isopropyl-2-methoxy-benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-7-16(5,8-2)17-21(18,19)15-11-13(12(3)4)9-10-14(15)20-6/h1,9-12,17H,8H2,2-6H3/t16-/m0/s1