N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-methylphenyl)sulfonyl-propyl-sulfamoyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-methylphenyl)sulfonyl-propyl-sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[propyl(p-tolylsulfonyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-methylphenyl)sulfonyl-propylsulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-methylphenyl)sulfonyl-propylsulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[propyl(tosyl)sulfamoyl]benzamide Formula: C26H28N2O7S2 MolecularWeight: 544.63972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCCN(S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C26H28N2O7S2/c1-3-14-28(36(30,31)22-11-8-19(2)9-12-22)37(32,33)23-7-4-6-20(17-23)26(29)27-21-10-13-24-25(18-21)35-16-5-15-34-24/h4,6-13,17-18H,3,5,14-16H2,1-2H3,(H,27,29)