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N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide

N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl(phenyl)sulfamoyl]benzamide
Formula: C27H30N4O3S2
MolecularWeight: 522.6821
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H30N4O3S2/c1-4-30(5-2)19-20-31(27-28-24-13-9-10-14-25(24)35-27)26(32)21-15-17-23(18-16-21)36(33,34)29(3)22-11-7-6-8-12-22/h6-18H,4-5,19-20H2,1-3H3


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