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

Systemtic Name: N-(2-methoxyethyl)-2-[4-(quinolin-8-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(8-quinolylsulfonylamino)phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-(8-quinolinylsulfonylamino)phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(8-quinolylsulfonylamino)phenyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-27-13-12-21-19(24)14-15-7-9-17(10-8-15)23-28(25,26)18-6-2-4-16-5-3-11-22-20(16)18/h2-11,23H,12-14H2,1H3,(H,21,24)