3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[3-(4-ethylphenyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-2-19-11-13-20(14-12-19)15-16-24(29)27-28-25(30)22-9-6-10-23(17-22)33(31,32)26-18-21-7-4-3-5-8-21/h3-14,17,26H,2,15-16,18H2,1H3,(H,27,29)(H,28,30)