3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O4S/c1-2-12-22-30(28,29)18-10-5-8-17(14-18)21(27)24-23-20(26)15-25-13-6-9-16-7-3-4-11-19(16)25/h1,3-5,7-8,10-11,14,22H,6,9,12-13,15H2,(H,23,26)(H,24,27)