N-(3,4-dimethylphenyl)-2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C)C

InChI

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