4-[[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]piperidine-1-sulfonamide

Systemtic Name: 4-[[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]piperidine-1-sulfonamide Openeye Name: 4-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]piperidine-1-sulfonamide CAS Name: 4-[oxo-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]methyl]-1-piperidinesulfonamide IUPAC Name: 4-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]piperidine-1-sulfonamide Traditional Name: 4-[[[3-(benzylsulfamoyl)benzoyl]amino]carbamoyl]piperidine-1-sulfonamide Formula: C20H25N5O6S2 MolecularWeight: 495.5724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N5O6S2/c21-33(30,31)25-11-9-16(10-12-25)19(26)23-24-20(27)17-7-4-8-18(13-17)32(28,29)22-14-15-5-2-1-3-6-15/h1-8,13,16,22H,9-12,14H2,(H,23,26)(H,24,27)(H2,21,30,31)