2-[4-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: 2-[4-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-[4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-1,4-diazepan-1-yl]acetamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCN(CC3)CC(=O)N)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCN(CC3)CC(=O)N)OC1=O

InChI

InChI=1S/C15H20N4O5S/c1-17-12-4-3-11(9-13(12)24-15(17)21)25(22,23)19-6-2-5-18(7-8-19)10-14(16)20/h3-4,9H,2,5-8,10H2,1H3,(H2,16,20)