N-(furan-2-ylmethyl)-2,4,6-tri(propan-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-2,4,6-tri(propan-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-furylmethyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(2-furanylmethyl)-2,4,6-tri(propan-2-yl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-2,4,6-tri(propan-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-furfuryl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(CC=C)CC2=CC=CO2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(CC=C)CC2=CC=CO2)C(C)C

InChI

InChI=1S/C23H33NO3S/c1-8-11-24(15-20-10-9-12-27-20)28(25,26)23-21(17(4)5)13-19(16(2)3)14-22(23)18(6)7/h8-10,12-14,16-18H,1,11,15H2,2-7H3