N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-piperidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-piperidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[3-(piazthiol-4-ylsulfonylamino)-4-(piperidine-1-carbonyl)phenyl]benzamide Formula: C25H23N5O4S2 MolecularWeight: 521.61122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C25H23N5O4S2/c31-24(17-8-3-1-4-9-17)26-18-12-13-19(25(32)30-14-5-2-6-15-30)21(16-18)29-36(33,34)22-11-7-10-20-23(22)28-35-27-20/h1,3-4,7-13,16,29H,2,5-6,14-15H2,(H,26,31)