N-[4-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[(3-methyl-8-quinolyl)sulfonylamino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[(3-methyl-8-quinolinyl)sulfonylamino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[(3-methyl-8-quinolyl)sulfonylamino]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C21H21N3O4S/c1-14-12-15-4-2-6-19(20(15)22-13-14)29(26,27)24-17-9-7-16(8-10-17)23-21(25)18-5-3-11-28-18/h2,4,6-10,12-13,18,24H,3,5,11H2,1H3,(H,23,25)