N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O6S/c1-17-4-6-19(15-24(17)34(29,30)26-20-7-9-21(31-3)10-8-20)25(28)27(2)16-18-5-11-22-23(14-18)33-13-12-32-22/h4-11,14-15,26H,12-13,16H2,1-3H3