N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(1-phenylpropyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-(1-phenylpropyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(1-phenylpropyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-2-21(18-10-4-3-5-11-18)27-25(29)20-14-6-7-15-22(20)28-32(30,31)23-16-8-12-19-13-9-17-26-24(19)23/h3-17,21,28H,2H2,1H3,(H,27,29)