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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(dimethylaminomethyl)benzyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C26H29N3O5S/c1-29(2)18-21-7-4-3-6-20(21)17-27-26(30)19-8-10-22(11-9-19)28-35(31,32)23-12-13-24-25(16-23)34-15-5-14-33-24/h3-4,6-13,16,28H,5,14-15,17-18H2,1-2H3,(H,27,30)