(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-[bis(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-[bis(prop-2-enyl)sulfamoyl]benzoate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 4-(diallylsulfamoyl)benzoate CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]benzoic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 4-[bis(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 4-(diallylsulfamoyl)benzoic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCCCC4

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCCCC4

InChI

InChI=1S/C25H27N3O4S2/c1-3-14-28(15-4-2)34(30,31)21-11-8-19(9-12-21)24(29)32-20-10-13-22-23(18-20)33-25(26-22)27-16-6-5-7-17-27/h3-4,8-13,18H,1-2,5-7,14-17H2