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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Formula: C25H29N5O5S2 MolecularWeight: 543.65826

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H29N5O5S2/c1-34-18-16-29(17-19-35-2)37(32,33)21-10-8-20(9-11-21)24(31)30(15-14-28-13-5-12-26-28)25-27-22-6-3-4-7-23(22)36-25/h3-13H,14-19H2,1-2H3