N-[4-methoxy-3-(quinolin-8-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(quinolin-8-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(8-quinolylsulfonylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-(8-quinolinylsulfonylamino)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(quinolin-8-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(8-quinolylsulfonylamino)phenyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-12(22)20-14-8-9-16(25-2)15(11-14)21-26(23,24)17-7-3-5-13-6-4-10-19-18(13)17/h3-11,21H,1-2H3,(H,20,22)