N-[1-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O5S2/c24-18-9-12-28-17-5-2-1-4-16(17)23(18)14-19(25)22-10-7-15(8-11-22)21-30(26,27)20-6-3-13-29-20/h1-6,13,15,21H,7-12,14H2