N-[4-[[(3-methylquinolin-8-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3-methylquinolin-8-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-methyl-8-quinolyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(3-methyl-8-quinolinyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3-methylquinolin-8-yl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-methyl-8-quinolyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

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