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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S2/c1-3-27(19-11-5-4-6-12-19)32(29,30)20-13-9-10-18(16-20)24(28)26(2)17-23-25-21-14-7-8-15-22(21)31-23/h4-16H,3,17H2,1-2H3