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

Systemtic Name: (2S)-2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-N-ethyl-propionamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4S/c1-5-17-16(21)13(4)19-15(20)8-9-18-24(22,23)14-7-6-11(2)12(3)10-14/h6-7,10,13,18H,5,8-9H2,1-4H3,(H,17,21)(H,19,20)/t13-/m0/s1