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

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O6S/c1-32-13-11-27(12-14-33-2)34(30,31)19-9-7-17(8-10-19)23(29)26-25-22(28)15-18-16-24-21-6-4-3-5-20(18)21/h3-10,16,24H,11-15H2,1-2H3,(H,25,28)(H,26,29)