N-[1-phenyl-1-(quinolin-8-ylamino)propyl]benzenesulfonamide

Systemtic Name: N-[1-phenyl-1-(quinolin-8-ylamino)propyl]benzenesulfonamide Openeye Name: N-[1-phenyl-1-(8-quinolylamino)propyl]benzenesulfonamide CAS Name: N-[1-phenyl-1-(8-quinolinylamino)propyl]benzenesulfonamide IUPAC Name: N-[1-phenyl-1-(quinolin-8-ylamino)propyl]benzenesulfonamide Traditional Name: N-[1-phenyl-1-(8-quinolylamino)propyl]benzenesulfonamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(NC2=CC=CC3=C2N=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)(NC2=CC=CC3=C2N=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-2-24(20-13-5-3-6-14-20,27-30(28,29)21-15-7-4-8-16-21)26-22-17-9-11-19-12-10-18-25-23(19)22/h3-18,26-27H,2H2,1H3