N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide Formula: C26H26N2O7S MolecularWeight: 510.55884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)OC

InChI

InChI=1S/C26H26N2O7S/c1-4-28(15-18-8-6-5-7-9-18)36(31,32)25-12-19(10-11-22(25)33-3)26(30)27-21-14-24-23(34-16-35-24)13-20(21)17(2)29/h5-14H,4,15-16H2,1-3H3,(H,27,30)