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2-methyl-N-[4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]propanamide
2-methyl-N-[4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC
Isomeric SMILES
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC
InChI
InChI=1S/C20H25N3O4S/c1-14(2)20(25)23-17-9-7-16(8-10-17)22-19(24)13-6-15-4-11-18(12-5-15)28(26,27)21-3/h4-5,7-12,14,21H,6,13H2,1-3H3,(H,22,24)(H,23,25)
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