N-[1-(3-methoxyphenyl)ethyl]-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S/c1-17(19-9-5-11-20(16-19)32-2)27-25(29)21-12-3-4-13-22(21)28-33(30,31)23-14-6-8-18-10-7-15-26-24(18)23/h3-17,28H,1-2H3,(H,27,29)