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3-methyl-N-[4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]butanamide
3-methyl-N-[4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC
Isomeric SMILES
CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC
InChI
InChI=1S/C21H27N3O4S/c1-15(2)14-21(26)24-18-9-7-17(8-10-18)23-20(25)13-6-16-4-11-19(12-5-16)29(27,28)22-3/h4-5,7-12,15,22H,6,13-14H2,1-3H3,(H,23,25)(H,24,26)
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