N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)/CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H25N3O6S/c1-17(6-7-18-8-13-23-24(14-18)34-16-33-23)26-27-25(29)19-4-3-5-22(15-19)35(30,31)28-20-9-11-21(32-2)12-10-20/h3-5,8-15,28H,6-7,16H2,1-2H3,(H,27,29)/b26-17+