(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-propyl-propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-propylpropanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-propylpropanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-propyl-propionamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S/c1-4-9-15-14(19)10(2)17-22(20,21)13-7-5-12(6-8-13)16-11(3)18/h5-8,10,17H,4,9H2,1-3H3,(H,15,19)(H,16,18)/t10-/m0/s1