3-[[3-(2-ethoxyphenyl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[3-(2-ethoxyphenyl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[3-(2-ethoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[3-(2-ethoxyphenyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[3-(2-ethoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(3-o-phenetylpropanoylamino)carbamoyl]benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5S/c1-2-33-23-14-7-6-11-20(23)15-16-24(29)27-28-25(30)21-12-8-13-22(17-21)34(31,32)26-18-19-9-4-3-5-10-19/h3-14,17,26H,2,15-16,18H2,1H3,(H,27,29)(H,28,30)