(Z)-3-(tert-butylamino)-2-(4-methylphenyl)sulfonyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(tert-butylamino)-2-(4-methylphenyl)sulfonyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(tert-butylamino)-1-phenyl-2-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: (Z)-3-(tert-butylamino)-2-(4-methylphenyl)sulfonyl-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(tert-butylamino)-2-(4-methylphenyl)sulfonyl-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(tert-butylamino)-1-phenyl-2-tosyl-prop-2-en-1-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CNC(C)(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\NC(C)(C)C)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3S/c1-15-10-12-17(13-11-15)25(23,24)18(14-21-20(2,3)4)19(22)16-8-6-5-7-9-16/h5-14,21H,1-4H3/b18-14-