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

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

Systemtic Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]dibenzofuran-2-sulfonamide
Openeye Name:N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]dibenzofuran-2-sulfonamide
CAS Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-2-dibenzofuransulfonamide
IUPAC Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]dibenzofuran-2-sulfonamide
Traditional Name:N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]dibenzofuran-2-sulfonamide
Formula: C28H28N4O4S
MolecularWeight: 516.61132
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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=CC5=C(C=C4)OC6=CC=CC=C65


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC5=C(C=C4)OC6=CC=CC=C65


InChI

InChI=1S/C28H28N4O4S/c1-18-10-12-32(13-11-18)28(33)25(15-19-6-8-23-24(14-19)30-17-29-23)31-37(34,35)20-7-9-27-22(16-20)21-4-2-3-5-26(21)36-27/h2-9,14,16-18,25,31H,10-13,15H2,1H3,(H,29,30)


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