N,N-diethyl-3-[[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[4-(5-phenyloxazol-2-yl)butanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[4-(5-phenyloxazol-2-yl)butanoylamino]carbamoyl]benzenesulfonamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O5S/c1-3-28(4-2)34(31,32)20-13-8-12-19(16-20)24(30)27-26-22(29)14-9-15-23-25-17-21(33-23)18-10-6-5-7-11-18/h5-8,10-13,16-17H,3-4,9,14-15H2,1-2H3,(H,26,29)(H,27,30)