N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(1,3-benzothiazol-2-yl)-N-ethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(1,3-benzothiazol-2-yl)-N-ethyl-benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S2/c1-3-17-28(20-12-6-5-7-13-20)33(30,31)21-14-10-11-19(18-21)24(29)27(4-2)25-26-22-15-8-9-16-23(22)32-25/h3,5-16,18H,1,4,17H2,2H3