N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide Formula: C26H22N4O3S2 MolecularWeight: 502.60788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N4O3S2/c1-2-30(17-20-6-4-3-5-7-20)35(32,33)23-14-12-22(13-15-23)25(31)29-26-28-24(18-34-26)21-10-8-19(16-27)9-11-21/h3-15,18H,2,17H2,1H3,(H,28,29,31)