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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-13-7-8-18(9-14(13)2)29(27,28)22-12-19(25)21-11-20(26)23-17-6-4-5-16(10-17)15(3)24/h4-10,22H,11-12H2,1-3H3,(H,21,25)(H,23,26)