N-[3-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(3-methyl-8-quinolyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(3-methyl-8-quinolinyl)sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(3-methyl-8-quinolyl)sulfonylamino]phenyl]cyclopropanecarboxamide 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)NC(=O)C4CC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

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