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4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Openeye Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
CAS Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Traditional Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Formula: C26H36N4O6S2
MolecularWeight: 564.71724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC


InChI

InChI=1S/C26H36N4O6S2/c1-6-36-21-9-12-23-24(19-21)37-26(27-23)30(14-13-28(2)3)25(31)20-7-10-22(11-8-20)38(32,33)29(15-17-34-4)16-18-35-5/h7-12,19H,6,13-18H2,1-5H3


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