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4-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide

4-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name:4-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide
Openeye Name:4-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide
CAS Name:4-[[1-oxo-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propyl]amino]benzamide
IUPAC Name:4-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide
Traditional Name:4-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoylamino]benzamide
Formula: C20H25N3O4S
MolecularWeight: 403.4952
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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)N)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N)C)C


InChI

InChI=1S/C20H25N3O4S/c1-12-11-13(2)15(4)19(14(12)3)28(26,27)22-10-9-18(24)23-17-7-5-16(6-8-17)20(21)25/h5-8,11,22H,9-10H2,1-4H3,(H2,21,25)(H,23,24)


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