2-[(3-methylquinolin-8-yl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[(3-methylquinolin-8-yl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[(3-methyl-8-quinolyl)sulfonylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[(3-methyl-8-quinolinyl)sulfonylamino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[(3-methylquinolin-8-yl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[(3-methyl-8-quinolyl)sulfonylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C22H23N3O4S/c1-15-12-16-6-4-10-20(21(16)23-13-15)30(27,28)25-19-9-3-2-8-18(19)22(26)24-14-17-7-5-11-29-17/h2-4,6,8-10,12-13,17,25H,5,7,11,14H2,1H3,(H,24,26)