4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(8-quinolyl)benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(8-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=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

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