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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-4-[bis(2-methylpropyl)sulfamoyl]benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thienyl]-4-(diisobutylsulfamoyl)benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thiophenyl]-4-[bis(2-methylpropyl)sulfamoyl]benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methylthiophen-2-yl]-4-[bis(2-methylpropyl)sulfamoyl]benzamide Traditional Name: N-(3-cyano-4-methyl-5-piperonyl-2-thienyl)-4-(diisobutylsulfamoyl)benzamide Formula: C29H33N3O5S2 MolecularWeight: 567.71942

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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(CC(C)C)CC(C)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C29H33N3O5S2/c1-18(2)15-32(16-19(3)4)39(34,35)23-9-7-22(8-10-23)28(33)31-29-24(14-30)20(5)27(38-29)13-21-6-11-25-26(12-21)37-17-36-25/h6-12,18-19H,13,15-17H2,1-5H3,(H,31,33)