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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dipropylsulfamoyl)benzamide Formula: C26H36N4O3S2 MolecularWeight: 516.71904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN(CC)CC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN(CC)CC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C26H36N4O3S2/c1-5-17-29(18-6-2)35(32,33)22-15-13-21(14-16-22)25(31)30(20-19-28(7-3)8-4)26-27-23-11-9-10-12-24(23)34-26/h9-16H,5-8,17-20H2,1-4H3