N-[(2R)-1-oxidanylbut-3-yn-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(2R)-1-oxidanylbut-3-yn-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)prop-2-ynyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxybut-3-yn-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxybut-3-yn-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(1R)-1-methylolprop-2-ynyl]benzenesulfonamide Formula: C19H29NO3S MolecularWeight: 351.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CO)C#C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N[C@@H](CO)C#C)C(C)C

InChI

InChI=1S/C19H29NO3S/c1-8-16(11-21)20-24(22,23)19-17(13(4)5)9-15(12(2)3)10-18(19)14(6)7/h1,9-10,12-14,16,20-21H,11H2,2-7H3/t16-/m1/s1