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N-methyl-4-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide
N-methyl-4-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NC)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NC)C)C
InChI
InChI=1S/C21H27N3O4S/c1-13-12-14(2)16(4)20(15(13)3)29(27,28)23-11-10-19(25)24-18-8-6-17(7-9-18)21(26)22-5/h6-9,12,23H,10-11H2,1-5H3,(H,22,26)(H,24,25)
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- 3-(3-hydroxyphenyl)propanoic acid
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