N-cyclopropyl-3-[(3-methylquinolin-8-yl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(3-methylquinolin-8-yl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-3-[(3-methyl-8-quinolyl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-3-[(3-methyl-8-quinolinyl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-3-[(3-methylquinolin-8-yl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-3-[(3-methyl-8-quinolyl)sulfonylamino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H19N3O3S/c1-13-10-14-4-3-7-18(19(14)21-12-13)27(25,26)23-17-6-2-5-15(11-17)20(24)22-16-8-9-16/h2-7,10-12,16,23H,8-9H2,1H3,(H,22,24)