N-(2-phenylmethoxyethyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(2-phenylmethoxyethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(2-benzyloxyethyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-(2-phenylmethoxyethyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(2-phenylmethoxyethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(2-benzoxyethyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H23N3O4S/c29-25(27-16-17-32-18-19-8-2-1-3-9-19)21-12-4-5-13-22(21)28-33(30,31)23-14-6-10-20-11-7-15-26-24(20)23/h1-15,28H,16-18H2,(H,27,29)