N-[3-[[(8-methylquinolin-5-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(8-methylquinolin-5-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(8-methyl-5-quinolyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(8-methyl-5-quinolinyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(8-methylquinolin-5-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(8-methyl-5-quinolyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4)C=CC=N2

InChI

InChI=1S/C22H23N3O3S/c1-15-10-11-20(19-9-4-12-23-21(15)19)29(27,28)24-14-16-5-2-8-18(13-16)25-22(26)17-6-3-7-17/h2,4-5,8-13,17,24H,3,6-7,14H2,1H3,(H,25,26)