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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(2-methylphenyl)methyl]sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(o-tolylmethyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(2-methylphenyl)methyl]sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(2-methylphenyl)methyl]sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-(2-methylbenzyl)sulfamoyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=CC=C1CN(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H26N2O5S/c1-18-7-3-4-8-20(18)17-27(2)33(29,30)22-10-5-9-19(15-22)25(28)26-21-11-12-23-24(16-21)32-14-6-13-31-23/h3-5,7-12,15-16H,6,13-14,17H2,1-2H3,(H,26,28)