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

Systemtic Name: N-[4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H24N2O5S/c1-14(15-5-7-17(8-6-15)22-21(24)16-3-4-16)23-29(25,26)18-9-10-19-20(13-18)28-12-2-11-27-19/h5-10,13-14,16,23H,2-4,11-12H2,1H3,(H,22,24)