(NE)-N-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: (NE)-N-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: (NE)-2,4,6-triisopropyl-N-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]benzenesulfonamide CAS Name: (NE)-N-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: (NE)-N-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: (NE)-2,4,6-triisopropyl-N-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]benzenesulfonamide Formula: C25H33NO3S MolecularWeight: 427.59942

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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=C(C=C2)OC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)/N=C/C=C/C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C25H33NO3S/c1-17(2)21-15-23(18(3)4)25(24(16-21)19(5)6)30(27,28)26-14-8-9-20-10-12-22(29-7)13-11-20/h8-19H,1-7H3/b9-8+,26-14+