N-(3-cyanothiophen-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(3-cyano-2-thienyl)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(3-cyano-2-thienyl)benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H17N3O3S2/c1-23(14-15-5-3-2-4-6-15)28(25,26)18-9-7-16(8-10-18)19(24)22-20-17(13-21)11-12-27-20/h2-12H,14H2,1H3,(H,22,24)