4-[bis(prop-2-enyl)sulfamoyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O3S2/c1-3-15-29(16-4-2)34(31,32)23-13-11-20(12-14-23)25(30)28-26-27-24(18-33-26)22-10-9-19-7-5-6-8-21(19)17-22/h3-14,17-18H,1-2,15-16H2,(H,27,28,30)