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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[ethyl(phenyl)sulfamoyl]-N-methyl-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=CC=CC(=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

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