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

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4)C)C

Isomeric SMILES

CCN1C2=CC(=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4)C)C

InChI

InChI=1S/C22H25N3O3S2/c1-5-25-19-13-14(2)12-15(3)20(19)29-22(25)23-21(26)16-6-10-18(11-7-16)30(27,28)24(4)17-8-9-17/h6-7,10-13,17H,5,8-9H2,1-4H3