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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]benzamide Formula: C25H24N4O4S2 MolecularWeight: 508.61246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S2/c1-3-29(16-18-7-5-4-6-8-18)35(32,33)21-12-9-19(10-13-21)24(31)28-25-27-22-14-11-20(26-17(2)30)15-23(22)34-25/h4-15H,3,16H2,1-2H3,(H,26,30)(H,27,28,31)