N-cyclopentyl-2-[methyl-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methyl-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-cyclopentyl-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-cyclopentyl-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide Traditional Name: N-cyclopentyl-2-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonyl-methyl-amino]acetamide Formula: C15H19N3O5S MolecularWeight: 353.39346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C15H19N3O5S/c1-18(9-14(19)16-10-4-2-3-5-10)24(21,22)11-6-7-12-13(8-11)23-15(20)17-12/h6-8,10H,2-5,9H2,1H3,(H,16,19)(H,17,20)