3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-18-11-12-19(2)24(16-18)33(31,32)29-23-10-4-8-22(17-23)26(30)28-15-13-21-7-3-6-20-9-5-14-27-25(20)21/h3-12,14,16-17,29H,13,15H2,1-2H3,(H,28,30)