2-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-1-oxoethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetyl]amino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[[2-[[2-(tosylamino)acetyl]amino]acetyl]amino]ethyl]propionamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C17H26N4O5S/c1-12(2)17(24)19-9-8-18-15(22)10-20-16(23)11-21-27(25,26)14-6-4-13(3)5-7-14/h4-7,12,21H,8-11H2,1-3H3,(H,18,22)(H,19,24)(H,20,23)