N,N-diethyl-3-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-4-29(5-2)35(32,33)24-13-9-12-22(18-24)26(31)28-27-25(30)19(3)34-23-16-14-21(15-17-23)20-10-7-6-8-11-20/h6-19H,4-5H2,1-3H3,(H,27,30)(H,28,31)