3-[[4-(1H-indol-3-yl)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[4-(1H-indol-3-yl)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[4-(1H-indol-3-yl)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[4-(1H-indol-3-yl)-1-oxobutyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[4-(1H-indol-3-yl)butanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[4-(1H-indol-3-yl)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O4S/c1-25(2)30(28,29)17-9-5-7-15(13-17)21(27)24-23-20(26)12-6-8-16-14-22-19-11-4-3-10-18(16)19/h3-5,7,9-11,13-14,22H,6,8,12H2,1-2H3,(H,23,26)(H,24,27)