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

Systemtic Name: 4-[3-methyl-6-(phenylsulfonylamino)-1-propanoyl-3,4-dihydro-2H-quinolin-2-yl]benzenecarboximidamide Openeye Name: 4-[6-(benzenesulfonamido)-3-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-2-yl]benzamidine CAS Name: 4-[6-(benzenesulfonamido)-3-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-2-yl]benzenecarboximidamide IUPAC Name: 4-[6-(benzenesulfonamido)-3-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-2-yl]benzenecarboximidamide Traditional Name: 4-[6-(benzenesulfonamido)-3-methyl-1-propionyl-3,4-dihydro-2H-quinolin-2-yl]benzamidine Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C(CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CCC(=O)N1C(C(CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H28N4O3S/c1-3-24(31)30-23-14-13-21(29-34(32,33)22-7-5-4-6-8-22)16-20(23)15-17(2)25(30)18-9-11-19(12-10-18)26(27)28/h4-14,16-17,25,29H,3,15H2,1-2H3,(H3,27,28)