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N-(1,2-diphenylethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide

N-(1,2-diphenylethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide

Systemtic Name:N-(1,2-diphenylethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
Openeye Name:N-(1,2-diphenylethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
CAS Name:N-(1,2-diphenylethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
IUPAC Name:N-(1,2-diphenylethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
Traditional Name:N-(1,2-diphenylethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
Formula: C29H28N4O2S
MolecularWeight: 496.62322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H28N4O2S/c1-21-31-26-17-18-30-27(29(26)32-21)19-23-13-15-25(16-14-23)36(34,35)33(2)28(24-11-7-4-8-12-24)20-22-9-5-3-6-10-22/h3-18,28H,19-20H2,1-2H3,(H,31,32)


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