4-[bis(prop-2-enyl)sulfamoyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C27H27N3O4S2 MolecularWeight: 521.65098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C27H27N3O4S2/c1-4-15-29(16-5-2)36(32,33)23-12-10-21(11-13-23)26(31)30(19-22-8-7-17-34-22)27-28-24-14-9-20(6-3)18-25(24)35-27/h4-5,7-14,17-18H,1-2,6,15-16,19H2,3H3