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N-[(2-chlorophenyl)methyl]-2-[(2,5-dimethoxyphenyl)sulfonylamino]ethanamide
N-[(2-chlorophenyl)methyl]-2-[(2,5-dimethoxyphenyl)sulfonylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2Cl
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2Cl
InChI
InChI=1S/C17H19ClN2O5S/c1-24-13-7-8-15(25-2)16(9-13)26(22,23)20-11-17(21)19-10-12-5-3-4-6-14(12)18/h3-9,20H,10-11H2,1-2H3,(H,19,21)
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