N-cyclopentyl-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

Systemtic Name: N-cyclopentyl-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-cyclopentyl-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCC3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCC3)OC1=O

InChI

InChI=1S/C16H21N3O5S/c1-19-13-7-6-12(10-14(13)24-16(19)21)25(22,23)17-9-8-15(20)18-11-4-2-3-5-11/h6-7,10-11,17H,2-5,8-9H2,1H3,(H,18,20)