4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-quinolin-3-yl-benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-quinolin-3-yl-benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(3-quinolyl)benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-quinolin-3-ylbenzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(3-quinolyl)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C25H23N3O3S/c1-17-7-12-23(13-18(17)2)32(30,31)27-15-19-8-10-20(11-9-19)25(29)28-22-14-21-5-3-4-6-24(21)26-16-22/h3-14,16,27H,15H2,1-2H3,(H,28,29)