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(E)-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-N-(1-phenylethyl)prop-2-enamide
(E)-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-N-(1-phenylethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)C(C)C2=CC=CC=C2
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)C(C)C2=CC=CC=C2
InChI
InChI=1S/C22H28N2O3S/c1-5-24(6-2)28(26,27)21-15-12-19(13-16-21)14-17-22(25)23(4)18(3)20-10-8-7-9-11-20/h7-18H,5-6H2,1-4H3/b17-14+
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