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

Systemtic Name: N-tert-butyl-4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-tert-butyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-tert-butyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-tert-butyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-tert-butyl-4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H28N4O4S/c1-22(2,3)25-31(29,30)18-12-10-17(11-13-18)21(28)24-23-20(27)15-26-14-6-8-16-7-4-5-9-19(16)26/h4-5,7,9-13,25H,6,8,14-15H2,1-3H3,(H,23,27)(H,24,28)