4-[butyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[butyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[butyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[butyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[butyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[butyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC(=CC(=C3S2)C)C)CC

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC(=CC(=C3S2)C)C)CC

InChI

InChI=1S/C23H29N3O3S2/c1-6-8-13-25(5)31(28,29)19-11-9-18(10-12-19)22(27)24-23-26(7-2)20-15-16(3)14-17(4)21(20)30-23/h9-12,14-15H,6-8,13H2,1-5H3