3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O6S/c1-16-7-10-18(14-23(16)33(28,29)26-19-5-3-4-6-20(19)30-2)25-24(27)12-9-17-8-11-21-22(13-17)32-15-31-21/h3-8,10-11,13-14,26H,9,12,15H2,1-2H3,(H,25,27)