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

Systemtic Name: 3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O5S/c1-14-7-8-16(31(28,29)23-9-10-30-2)12-18(14)21(27)25-24-20(26)11-15-13-22-19-6-4-3-5-17(15)19/h3-8,12-13,22-23H,9-11H2,1-2H3,(H,24,26)(H,25,27)