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

Systemtic Name: N-methyl-N-[4-(quinolin-8-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-methyl-N-[4-(8-quinolylsulfonylamino)phenyl]acetamide CAS Name: N-methyl-N-[4-(8-quinolinylsulfonylamino)phenyl]acetamide IUPAC Name: N-methyl-N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide Traditional Name: N-methyl-N-[4-(8-quinolylsulfonylamino)phenyl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-13(22)21(2)16-10-8-15(9-11-16)20-25(23,24)17-7-3-5-14-6-4-12-19-18(14)17/h3-12,20H,1-2H3