N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Formula: C23H25N5O3S2 MolecularWeight: 483.6063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3S2/c1-3-27(4-2)33(30,31)19-12-10-18(11-13-19)22(29)28(17-16-26-15-7-14-24-26)23-25-20-8-5-6-9-21(20)32-23/h5-15H,3-4,16-17H2,1-2H3