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N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopentanecarboxamide

N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopentanecarboxamide

Systemtic Name:N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopentanecarboxamide
Openeye Name:N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide
CAS Name:N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopentanecarboxamide
IUPAC Name:N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopentanecarboxamide
Traditional Name:N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide
Formula: C19H23N3O3S2
MolecularWeight: 405.53422
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3


Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3


InChI

InChI=1S/C19H23N3O3S2/c1-3-11-22(12-4-2)27(24,25)15-9-10-16-17(13-15)26-19(20-16)21-18(23)14-7-5-6-8-14/h3-4,9-10,13-14H,1-2,5-8,11-12H2,(H,20,21,23)


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