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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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