2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-14(2)16-5-4-6-17(11-16)23-20(25)12-21-19(24)13-22-28(26,27)18-9-7-15(3)8-10-18/h4-11,14,22H,12-13H2,1-3H3,(H,21,24)(H,23,25)