4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(5-ethylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(5-ethylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(5-ethyl-2-thienyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(5-ethyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(5-ethylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(5-ethyl-2-thienyl)methyl]benzamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H24N2O5S2/c1-2-18-8-9-19(31-18)15-24-23(26)16-4-6-17(7-5-16)25-32(27,28)20-10-11-21-22(14-20)30-13-3-12-29-21/h4-11,14,25H,2-3,12-13,15H2,1H3,(H,24,26)