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N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-(2-fluorophenyl)benzenesulfonamide

N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-(2-fluorophenyl)benzenesulfonamide

Systemtic Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-(2-fluorophenyl)benzenesulfonamide
Openeye Name:N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-(2-fluorophenyl)benzenesulfonamide
CAS Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-4-(2-fluorophenyl)benzenesulfonamide
IUPAC Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-4-(2-fluorophenyl)benzenesulfonamide
Traditional Name:N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-4-(2-fluorophenyl)benzenesulfonamide
Formula: C28H29FN4O3S
MolecularWeight: 520.618263
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5F


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5F


InChI

InChI=1S/C28H29FN4O3S/c1-19-12-14-33(15-13-19)28(34)27(17-20-6-11-25-26(16-20)31-18-30-25)32-37(35,36)22-9-7-21(8-10-22)23-4-2-3-5-24(23)29/h2-11,16,18-19,27,32H,12-15,17H2,1H3,(H,30,31)


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