N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(diethylsulfamoyl)-N-(2-methylpropyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-3-(diethylsulfamoyl)-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)-N-isobutyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)-N-isobutyl-benzamide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3S2/c1-5-25(6-2)31(28,29)20-13-16(11-12-17(20)23)21(27)26(14-15(3)4)22-24-18-9-7-8-10-19(18)30-22/h7-13,15H,5-6,14H2,1-4H3