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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: (2S)-N-[2-keto-2-(propylamino)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O5S/c1-4-9-16-14(19)10-17-15(20)11(2)18-24(21,22)13-7-5-12(23-3)6-8-13/h5-8,11,18H,4,9-10H2,1-3H3,(H,16,19)(H,17,20)/t11-/m0/s1