4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-19(31)21-11-13-25(14-12-21)35(33,34)30-18-20-7-9-24(10-8-20)27(32)29-17-15-23-5-2-4-22-6-3-16-28-26(22)23/h2-14,16,30H,15,17-18H2,1H3,(H,29,32)