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N-ethyl-N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

N-ethyl-N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name:N-ethyl-N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide
Openeye Name:N-ethyl-N-(p-tolyl)-4-(8-quinolylsulfonylamino)benzamide
CAS Name:N-ethyl-N-(4-methylphenyl)-4-(8-quinolinylsulfonylamino)benzamide
IUPAC Name:N-ethyl-N-(4-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide
Traditional Name:N-ethyl-N-(p-tolyl)-4-(8-quinolylsulfonylamino)benzamide
Formula: C25H23N3O3S
MolecularWeight: 445.53342
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CCN(C1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C25H23N3O3S/c1-3-28(22-15-9-18(2)10-16-22)25(29)20-11-13-21(14-12-20)27-32(30,31)23-8-4-6-19-7-5-17-26-24(19)23/h4-17,27H,3H2,1-2H3


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