2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenethyl-benzamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenethyl-benzamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenethylbenzamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenethylbenzamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-phenethyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)OC1

InChI

InChI=1S/C24H24N2O5S/c27-24(25-14-13-18-7-2-1-3-8-18)20-9-4-5-10-21(20)26-32(28,29)19-11-12-22-23(17-19)31-16-6-15-30-22/h1-5,7-12,17,26H,6,13-16H2,(H,25,27)