N-[1-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]piperidin-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]piperidin-4-yl]cyclopentanecarboxamide Openeye Name: N-[1-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-piperidyl]cyclopentanecarboxamide CAS Name: N-[1-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-piperidinyl]cyclopentanecarboxamide IUPAC Name: N-[1-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]piperidin-4-yl]cyclopentanecarboxamide Traditional Name: N-[1-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonyl]-4-piperidyl]cyclopentanecarboxamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC(C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H25N3O5S/c23-18-12-27-17-6-5-15(11-16(17)21-18)28(25,26)22-9-7-14(8-10-22)20-19(24)13-3-1-2-4-13/h5-6,11,13-14H,1-4,7-10,12H2,(H,20,24)(H,21,23)