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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(4-phenylphenyl)ethanamide Openeye Name: N-(4-phenylphenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(4-phenylphenyl)acetamide Traditional Name: N-(4-phenylphenyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17-7-13-21(14-8-17)31(29,30)25-16-22(27)24-15-23(28)26-20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-14,25H,15-16H2,1H3,(H,24,27)(H,26,28)