3-methyl-5-[[2-(methylaminocarbamoyl)phenyl]sulfonylamino]-2-oxidanyl-N,N-dipropyl-benzamide

Systemtic Name: 3-methyl-5-[[2-(methylaminocarbamoyl)phenyl]sulfonylamino]-2-oxidanyl-N,N-dipropyl-benzamide Openeye Name: 2-hydroxy-3-methyl-5-[[2-(methylaminocarbamoyl)phenyl]sulfonylamino]-N,N-dipropyl-benzamide CAS Name: 2-hydroxy-3-methyl-5-[[2-[(methylhydrazo)-oxomethyl]phenyl]sulfonylamino]-N,N-dipropylbenzamide IUPAC Name: 2-hydroxy-3-methyl-5-[[2-(methylaminocarbamoyl)phenyl]sulfonylamino]-N,N-dipropylbenzamide Traditional Name: 2-hydroxy-3-methyl-5-[[2-(methylaminocarbamoyl)phenyl]sulfonylamino]-N,N-dipropyl-benzamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1O)C)NS(=O)(=O)C2=CC=CC=C2C(=O)NNC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1O)C)NS(=O)(=O)C2=CC=CC=C2C(=O)NNC

InChI

InChI=1S/C22H30N4O5S/c1-5-11-26(12-6-2)22(29)18-14-16(13-15(3)20(18)27)25-32(30,31)19-10-8-7-9-17(19)21(28)24-23-4/h7-10,13-14,23,25,27H,5-6,11-12H2,1-4H3,(H,24,28)