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

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

Systemtic Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]naphthalene-1-sulfonamide
Openeye Name:N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]naphthalene-1-sulfonamide
CAS Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-1-naphthalenesulfonamide
IUPAC Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]naphthalene-1-sulfonamide
Traditional Name:N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]naphthalene-1-sulfonamide
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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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=CC5=CC=CC=C54


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H28N4O3S/c1-18-11-13-30(14-12-18)26(31)24(16-19-9-10-22-23(15-19)28-17-27-22)29-34(32,33)25-8-4-6-20-5-2-3-7-21(20)25/h2-10,15,17-18,24,29H,11-14,16H2,1H3,(H,27,28)


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