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N-[3-[(4-butan-2-ylphenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide
N-[3-[(4-butan-2-ylphenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC
InChI
InChI=1S/C19H24N2O4S/c1-5-13(2)15-6-9-17(10-7-15)26(23,24)21-18-12-16(20-14(3)22)8-11-19(18)25-4/h6-13,21H,5H2,1-4H3,(H,20,22)
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