3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[3-(1H-indol-3-yl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O4S/c30-24(14-13-20-17-26-23-12-5-4-11-22(20)23)28-29-25(31)19-9-6-10-21(15-19)34(32,33)27-16-18-7-2-1-3-8-18/h1-12,15,17,26-27H,13-14,16H2,(H,28,30)(H,29,31)