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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S2/c1-26(18-7-3-2-4-8-18)31(28,29)19-13-11-17(12-14-19)23(27)24-16-15-22-25-20-9-5-6-10-21(20)30-22/h2-14H,15-16H2,1H3,(H,24,27)