(2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(ethylamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(ethylamino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(ethylamino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(ethylamino)-2-keto-ethyl]propionamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCNC(=O)CNC(=O)[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C15H21N3O5S/c1-4-16-14(20)9-17-15(21)10(2)18-24(22,23)13-7-5-12(6-8-13)11(3)19/h5-8,10,18H,4,9H2,1-3H3,(H,16,20)(H,17,21)/t10-/m0/s1