2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(2-methyl-8-quinolyl)sulfonylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(2-methyl-8-quinolinyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(2-methyl-8-quinolyl)sulfonylamino]phenyl]-N-(2-thenyl)acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4)C=C1

InChI

InChI=1S/C23H21N3O3S2/c1-16-7-10-18-4-2-6-21(23(18)25-16)31(28,29)26-19-11-8-17(9-12-19)14-22(27)24-15-20-5-3-13-30-20/h2-13,26H,14-15H2,1H3,(H,24,27)