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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-cyano-2-thienyl)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-cyanothiophen-2-yl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-cyano-2-thienyl)benzamide Formula: C26H21N3O4S2 MolecularWeight: 503.59264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C26H21N3O4S2/c1-33-23-12-10-22(11-13-23)29(18-19-6-3-2-4-7-19)35(31,32)24-9-5-8-20(16-24)25(30)28-26-21(17-27)14-15-34-26/h2-16H,18H2,1H3,(H,28,30)