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

Systemtic Name: (2S)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[2-(ethylamino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[2-(ethylamino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[2-(ethylamino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[2-(ethylamino)-2-keto-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O5S/c1-4-15-13(18)9-16-14(19)10(2)17-23(20,21)12-7-5-11(22-3)6-8-12/h5-8,10,17H,4,9H2,1-3H3,(H,15,18)(H,16,19)/t10-/m0/s1