N-phenyl-4-[[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-phenyl-4-[[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-phenyl-4-[[[3-(1-piperidylsulfonyl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-4-[[(3-piperidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-phenyl-4-[[(3-piperidinosulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C25H26N4O6S2 MolecularWeight: 542.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O6S2/c30-24(19-12-14-22(15-13-19)36(32,33)28-21-9-3-1-4-10-21)26-27-25(31)20-8-7-11-23(18-20)37(34,35)29-16-5-2-6-17-29/h1,3-4,7-15,18,28H,2,5-6,16-17H2,(H,26,30)(H,27,31)