N-[[1,3,3-trimethyl-5-(quinolin-8-ylsulfonylamino)cyclohexyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[1,3,3-trimethyl-5-(quinolin-8-ylsulfonylamino)cyclohexyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[1,3,3-trimethyl-5-(8-quinolylsulfonylamino)cyclohexyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[1,3,3-trimethyl-5-(8-quinolinylsulfonylamino)cyclohexyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[1,3,3-trimethyl-5-(quinolin-8-ylsulfonylamino)cyclohexyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[1,3,3-trimethyl-5-(8-quinolylsulfonylamino)cyclohexyl]methyl]quinoline-8-sulfonamide Formula: C28H32N4O4S2 MolecularWeight: 552.70808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C28H32N4O4S2/c1-27(2)16-22(32-38(35,36)24-13-5-9-21-11-7-15-30-26(21)24)17-28(3,18-27)19-31-37(33,34)23-12-4-8-20-10-6-14-29-25(20)23/h4-15,22,31-32H,16-19H2,1-3H3