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N-(2-methoxy-1-phenyl-ethyl)-2-(quinolin-8-ylsulfonylamino)benzamide

N-(2-methoxy-1-phenyl-ethyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name:N-(2-methoxy-1-phenyl-ethyl)-2-(quinolin-8-ylsulfonylamino)benzamide
Openeye Name:N-(2-methoxy-1-phenyl-ethyl)-2-(8-quinolylsulfonylamino)benzamide
CAS Name:N-(2-methoxy-1-phenylethyl)-2-(8-quinolinylsulfonylamino)benzamide
IUPAC Name:N-(2-methoxy-1-phenylethyl)-2-(quinolin-8-ylsulfonylamino)benzamide
Traditional Name:N-(2-methoxy-1-phenyl-ethyl)-2-(8-quinolylsulfonylamino)benzamide
Formula: C25H23N3O4S
MolecularWeight: 461.53282
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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

COCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C25H23N3O4S/c1-32-17-22(18-9-3-2-4-10-18)27-25(29)20-13-5-6-14-21(20)28-33(30,31)23-15-7-11-19-12-8-16-26-24(19)23/h2-16,22,28H,17H2,1H3,(H,27,29)


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