2-methyl-N-[2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[3-(p-tolylsulfonylamino)propanoylamino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[3-(tosylamino)propanoylamino]ethyl]propionamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4S/c1-12(2)16(21)18-11-10-17-15(20)8-9-19-24(22,23)14-6-4-13(3)5-7-14/h4-7,12,19H,8-11H2,1-3H3,(H,17,20)(H,18,21)