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

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]benzamide Formula: C28H23N3O5S2 MolecularWeight: 545.62932

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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=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C28H23N3O5S2/c1-2-31(17-19-8-4-3-5-9-19)38(34,35)22-14-12-20(13-15-22)26(32)30-28-29-24(18-37-28)23-16-21-10-6-7-11-25(21)36-27(23)33/h3-16,18H,2,17H2,1H3,(H,29,30,32)