N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4CC4)OC1

InChI

InChI=1S/C19H20N2O5S/c22-19(13-5-6-13)20-14-3-1-4-15(11-14)21-27(23,24)16-7-8-17-18(12-16)26-10-2-9-25-17/h1,3-4,7-8,11-13,21H,2,5-6,9-10H2,(H,20,22)