2-methyl-N-[(1S)-1-(5-methylfuran-2-yl)but-3-ynyl]-N-prop-2-ynyl-propane-2-sulfonamide

Systemtic Name: 2-methyl-N-[(1S)-1-(5-methylfuran-2-yl)but-3-ynyl]-N-prop-2-ynyl-propane-2-sulfonamide Openeye Name: 2-methyl-N-[(1S)-1-(5-methyl-2-furyl)but-3-ynyl]-N-prop-2-ynyl-propane-2-sulfonamide CAS Name: 2-methyl-N-[(1S)-1-(5-methyl-2-furanyl)but-3-ynyl]-N-prop-2-ynyl-2-propanesulfonamide IUPAC Name: 2-methyl-N-[(1S)-1-(5-methylfuran-2-yl)but-3-ynyl]-N-prop-2-ynylpropane-2-sulfonamide Traditional Name: 2-methyl-N-[(1S)-1-(5-methyl-2-furyl)but-3-ynyl]-N-propargyl-propane-2-sulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC#C)N(CC#C)S(=O)(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)[C@H](CC#C)N(CC#C)S(=O)(=O)C(C)(C)C

InChI

InChI=1S/C16H21NO3S/c1-7-9-14(15-11-10-13(3)20-15)17(12-8-2)21(18,19)16(4,5)6/h1-2,10-11,14H,9,12H2,3-6H3/t14-/m0/s1