4-[3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide

Systemtic Name: 4-[3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine CAS Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide Traditional Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)CCCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)CCCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C25H28N4O2S/c26-25(27)20-12-10-19(11-13-20)6-4-16-29-17-5-7-21-18-22(14-15-24(21)29)28-32(30,31)23-8-2-1-3-9-23/h1-3,8-15,18,28H,4-7,16-17H2,(H3,26,27)