N-cyclopropyl-3-[[(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(2S)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanoyl]amino]benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H22N4O5S/c1-10-16(12(3)27-21-10)28(25,26)22-11(2)17(23)20-15-6-4-5-13(9-15)18(24)19-14-7-8-14/h4-6,9,11,14,22H,7-8H2,1-3H3,(H,19,24)(H,20,23)/t11-/m0/s1