4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[2-(2-thienylsulfonylamino)phenyl]butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[2-(2-thienylsulfonylamino)phenyl]butyramide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)OC1

InChI

InChI=1S/C23H22N2O6S2/c26-19(16-8-10-20-21(15-16)31-13-4-12-30-20)9-11-22(27)24-17-5-1-2-6-18(17)25-33(28,29)23-7-3-14-32-23/h1-3,5-8,10,14-15,25H,4,9,11-13H2,(H,24,27)