3-[6-(cyclohexylmethylsulfonylamino)-4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[6-(cyclohexylmethylsulfonylamino)-4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[6-(cyclohexylmethylsulfonylamino)-4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[6-(cyclohexylmethylsulfonylamino)-4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[6-(cyclohexylmethylsulfonylamino)-4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[6-(cyclohexylmethylsulfonylamino)-4-[5-(2,6-dimethylpiperidino)pentyl]-3-keto-quinoxalin-2-yl]benzamidine Formula: C34H48N6O3S MolecularWeight: 620.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=C(C=CC(=C3)NS(=O)(=O)CC4CCCCC4)N=C(C2=O)C5=CC(=CC=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=C(C=CC(=C3)NS(=O)(=O)CC4CCCCC4)N=C(C2=O)C5=CC(=CC=C5)C(=N)N)C

InChI

InChI=1S/C34H48N6O3S/c1-24-11-9-12-25(2)39(24)19-7-4-8-20-40-31-22-29(38-44(42,43)23-26-13-5-3-6-14-26)17-18-30(31)37-32(34(40)41)27-15-10-16-28(21-27)33(35)36/h10,15-18,21-22,24-26,38H,3-9,11-14,19-20,23H2,1-2H3,(H3,35,36)