N-(4-tert-butylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-5-11-18(12-6-15)29(27,28)23-14-19(25)22-13-20(26)24-17-9-7-16(8-10-17)21(2,3)4/h5-12,23H,13-14H2,1-4H3,(H,22,25)(H,24,26)