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

Systemtic Name: 5-tert-butyl-N-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-2-methylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzenesulfonamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C29H34N4O4S/c1-20-11-14-23(29(2,3)4)18-26(20)38(36,37)32-24-15-12-22(13-16-24)28(35)31-30-27(34)19-33-17-7-9-21-8-5-6-10-25(21)33/h5-6,8,10-16,18,32H,7,9,17,19H2,1-4H3,(H,30,34)(H,31,35)