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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Formula: C25H28ClN5O3S2 MolecularWeight: 546.10452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C25H28ClN5O3S2/c1-3-14-30(15-4-2)36(33,34)20-11-9-19(10-12-20)24(32)31(18-17-29-16-6-13-27-29)25-28-23-21(26)7-5-8-22(23)35-25/h5-13,16H,3-4,14-15,17-18H2,1-2H3