N-[cyclopropyl-(5-methylfuran-2-yl)methyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[cyclopropyl-(5-methylfuran-2-yl)methyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[cyclopropyl-(5-methyl-2-furyl)methyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[cyclopropyl-(5-methyl-2-furanyl)methyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[cyclopropyl-(5-methylfuran-2-yl)methyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[cyclopropyl-(5-methyl-2-furyl)methyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C(C2CC2)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C(C2CC2)C3=CC=C(O3)C

InChI

InChI=1S/C19H21NO3S/c1-4-13-20(24(21,22)17-10-5-14(2)6-11-17)19(16-8-9-16)18-12-7-15(3)23-18/h1,5-7,10-12,16,19H,8-9,13H2,2-3H3