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

Systemtic Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]thiophene-2-carboxamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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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)C4=CC=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4)OC1

InChI

InChI=1S/C20H18N2O5S2/c23-20(19-6-2-11-28-19)21-14-4-1-5-15(12-14)22-29(24,25)16-7-8-17-18(13-16)27-10-3-9-26-17/h1-2,4-8,11-13,22H,3,9-10H2,(H,21,23)