N-cyclopropyl-4-[(3-methylquinolin-8-yl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[(3-methylquinolin-8-yl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-4-[(3-methyl-8-quinolyl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-4-[(3-methyl-8-quinolinyl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-4-[(3-methylquinolin-8-yl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-4-[(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=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

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

InChI

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