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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

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