N-(1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H22N2O5S/c1-3-25(19-7-5-4-6-8-19)31(27,28)22-13-17(10-9-16(22)2)23(26)24-18-11-12-20-21(14-18)30-15-29-20/h4-14H,3,15H2,1-2H3,(H,24,26)