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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: N-[3-(methylthio)phenyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S2/c1-13-6-8-16(9-7-13)27(24,25)20-12-17(22)19-11-18(23)21-14-4-3-5-15(10-14)26-2/h3-10,20H,11-12H2,1-2H3,(H,19,22)(H,21,23)