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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C29H34N2O6S MolecularWeight: 538.65506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC(C3=CC4=C(C=C3)OCCCO4)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC(C3=CC4=C(C=C3)OCCCO4)C(C)C

InChI

InChI=1S/C29H34N2O6S/c1-19(2)28(21-12-14-26-27(17-21)37-16-8-15-36-26)30-29(32)23-18-22(13-11-20(23)3)38(33,34)31(4)24-9-6-7-10-25(24)35-5/h6-7,9-14,17-19,28H,8,15-16H2,1-5H3,(H,30,32)