N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N,4-dimethyl-benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C25H25N3O3S2/c1-4-28(20-10-6-5-7-11-20)33(30,31)23-16-19(15-14-18(23)2)25(29)27(3)17-24-26-21-12-8-9-13-22(21)32-24/h5-16H,4,17H2,1-3H3