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

Systemtic Name: N-cyclopropyl-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(2-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[(2-methyl-8-quinolinyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(2-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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)NC4CC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NC4CC4)C=C1

InChI

InChI=1S/C21H21N3O3S/c1-14-5-8-16-3-2-4-19(21(16)22-14)28(26,27)24-18-9-6-15(7-10-18)13-20(25)23-17-11-12-17/h2-10,17,24H,11-13H2,1H3,(H,23,25)