N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[2-(dimethylamino)-1-phenyl-ethyl]sulfamoyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[2-(dimethylamino)-1-phenyl-ethyl]sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[2-(dimethylamino)-1-phenyl-ethyl]sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[2-(dimethylamino)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[2-(dimethylamino)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[2-(dimethylamino)-1-phenyl-ethyl]sulfamoyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

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