5-[2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetyl]amino]isophthalamide Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)C

InChI

InChI=1S/C20H23N5O6S/c1-11-3-4-16(5-12(11)2)32(30,31)24-10-17(26)23-9-18(27)25-15-7-13(19(21)28)6-14(8-15)20(22)29/h3-8,24H,9-10H2,1-2H3,(H2,21,28)(H2,22,29)(H,23,26)(H,25,27)