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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Formula: C25H29N5O3S2 MolecularWeight: 511.65946

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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=CC=CC=C4S3

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3S2/c1-3-15-29(16-4-2)35(32,33)21-12-10-20(11-13-21)24(31)30(19-18-28-17-7-14-26-28)25-27-22-8-5-6-9-23(22)34-25/h5-14,17H,3-4,15-16,18-19H2,1-2H3