(2S)-2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-ethylpropanamide IUPAC Name: (2S)-2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-ethyl-propionamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O5S/c1-5-15-14(19)9(2)17-23(20,21)11-6-7-12(16-10(3)18)13(8-11)22-4/h6-9,17H,5H2,1-4H3,(H,15,19)(H,16,18)/t9-/m0/s1