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

Systemtic Name: (2S)-N-ethyl-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[3-(p-tolylsulfonylamino)propanoylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[3-(tosylamino)propanoylamino]propionamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H23N3O4S/c1-4-16-15(20)12(3)18-14(19)9-10-17-23(21,22)13-7-5-11(2)6-8-13/h5-8,12,17H,4,9-10H2,1-3H3,(H,16,20)(H,18,19)/t12-/m0/s1