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

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

Systemtic Name:4-[bis(2-methylpropyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Openeye Name:4-(diisobutylsulfamoyl)-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
CAS Name:4-[bis(2-methylpropyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:4-[bis(2-methylpropyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Traditional Name:4-(diisobutylsulfamoyl)-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Formula: C28H40N4O4S2
MolecularWeight: 560.7716
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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(CC(C)C)CC(C)C


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(CC(C)C)CC(C)C


InChI

InChI=1S/C28H40N4O4S2/c1-8-36-23-11-14-25-26(17-23)37-28(29-25)32(16-15-30(6)7)27(33)22-9-12-24(13-10-22)38(34,35)31(18-20(2)3)19-21(4)5/h9-14,17,20-21H,8,15-16,18-19H2,1-7H3


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