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4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-N-methyl-benzenesulfonamide
4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-N-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)NC
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)NC
InChI
InChI=1S/C20H24N2O3S/c1-4-22(5-2)18-11-6-16(7-12-18)8-15-20(23)17-9-13-19(14-10-17)26(24,25)21-3/h6-15,21H,4-5H2,1-3H3/b15-8+
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