3-[[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H24N4O4S/c1-13-8-9-19-18(10-13)17(14(2)22-19)12-20(26)23-24-21(27)15-6-5-7-16(11-15)30(28,29)25(3)4/h5-11,22H,12H2,1-4H3,(H,23,26)(H,24,27)