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

Systemtic Name: (2S)-2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-propyl-propanamide CAS Name: (2S)-2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylpropanamide IUPAC Name: (2S)-2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylpropanamide Traditional Name: (2S)-2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-propyl-propionamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O5S/c1-5-8-16-15(20)10(2)18-24(21,22)12-6-7-14(23-4)13(9-12)17-11(3)19/h6-7,9-10,18H,5,8H2,1-4H3,(H,16,20)(H,17,19)/t10-/m0/s1