N-cyclopropyl-2-[4-(quinolin-8-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(quinolin-8-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(8-quinolylsulfonylamino)phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-(8-quinolinylsulfonylamino)phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-(8-quinolylsulfonylamino)phenyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3S/c24-19(22-16-10-11-16)13-14-6-8-17(9-7-14)23-27(25,26)18-5-1-3-15-4-2-12-21-20(15)18/h1-9,12,16,23H,10-11,13H2,(H,22,24)