4-[methyl-(phenylmethyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H21N3O5S3 MolecularWeight: 515.62494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H21N3O5S3/c1-26(15-16-6-4-3-5-7-16)34(30,31)18-10-8-17(9-11-18)22(27)25-23-24-20-13-12-19(33(2,28)29)14-21(20)32-23/h3-14H,15H2,1-2H3,(H,24,25,27)