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(E)-N-[(3-methoxyphenyl)methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide
(E)-N-[(3-methoxyphenyl)methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C
InChI
InChI=1S/C18H20N2O4S/c1-24-17-5-3-4-15(12-17)13-19-18(21)11-8-14-6-9-16(10-7-14)20-25(2,22)23/h3-12,20H,13H2,1-2H3,(H,19,21)/b11-8+
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