3-[[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5S/c1-17-22(27-25(34-17)19-11-6-3-7-12-19)24(31)29-28-23(30)20-13-8-14-21(15-20)35(32,33)26-16-18-9-4-2-5-10-18/h2-15,26H,16H2,1H3,(H,28,30)(H,29,31)