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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide Formula: C24H32N4O5S2 MolecularWeight: 520.66468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O5S2/c1-26(2)13-14-28(24-25-21-7-5-6-8-22(21)34-24)23(29)19-9-11-20(12-10-19)35(30,31)27(15-17-32-3)16-18-33-4/h5-12H,13-18H2,1-4H3