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

Systemtic Name: 3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O4S/c1-13(2)24-29(27,28)16-7-5-6-14(10-16)20(26)23-22-19(25)11-15-12-21-18-9-4-3-8-17(15)18/h3-10,12-13,21,24H,11H2,1-2H3,(H,22,25)(H,23,26)