N-[1-(1,3-benzodioxol-4-yl)ethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-4-yl)ethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-4-yl)ethylideneamino]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-4-yl)ethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-4-yl)ethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-4-yl)ethylideneamino]-2,4,6-triisopropyl-benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C(C)C2=C3C(=CC=C2)OCO3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C(C)C2=C3C(=CC=C2)OCO3)C(C)C

InChI

InChI=1S/C24H32N2O4S/c1-14(2)18-11-20(15(3)4)24(21(12-18)16(5)6)31(27,28)26-25-17(7)19-9-8-10-22-23(19)30-13-29-22/h8-12,14-16,26H,13H2,1-7H3