N-(4-ethoxyphenyl)-4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O5S/c1-2-34-20-11-9-19(10-12-20)29-35(32,33)21-13-7-17(8-14-21)25(31)28-27-24(30)15-18-16-26-23-6-4-3-5-22(18)23/h3-14,16,26,29H,2,15H2,1H3,(H,27,30)(H,28,31)