N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thienyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thiophenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methylthiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-cyano-4-methyl-5-piperonyl-2-thienyl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C28H23N3O5S2 MolecularWeight: 545.62932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H23N3O5S2/c1-18-23(16-29)28(37-26(18)15-19-8-13-24-25(14-19)36-17-35-24)30-27(32)20-9-11-22(12-10-20)38(33,34)31(2)21-6-4-3-5-7-21/h3-14H,15,17H2,1-2H3,(H,30,32)