(NE)-N-[(E)-3-naphthalen-1-ylprop-2-enylidene]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: (NE)-N-[(E)-3-naphthalen-1-ylprop-2-enylidene]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: (NE)-2,4,6-triisopropyl-N-[(E)-3-(1-naphthyl)prop-2-enylidene]benzenesulfonamide CAS Name: (NE)-N-[(E)-3-(1-naphthalenyl)prop-2-enylidene]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: (NE)-N-[(E)-3-naphthalen-1-ylprop-2-enylidene]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: (NE)-2,4,6-triisopropyl-N-[(E)-3-(1-naphthyl)prop-2-enylidene]benzenesulfonamide Formula: C28H33NO2S MolecularWeight: 447.63212

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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=CC2=CC=CC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)/N=C/C=C/C2=CC=CC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C28H33NO2S/c1-19(2)24-17-26(20(3)4)28(27(18-24)21(5)6)32(30,31)29-16-10-14-23-13-9-12-22-11-7-8-15-25(22)23/h7-21H,1-6H3/b14-10+,29-16+