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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Formula: C27H32ClN5O3S2 MolecularWeight: 574.15768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C27H32ClN5O3S2/c1-3-5-17-32(18-6-4-2)38(35,36)22-13-11-21(12-14-22)26(34)33(20-19-31-16-8-15-29-31)27-30-25-23(28)9-7-10-24(25)37-27/h7-16H,3-6,17-20H2,1-2H3