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N-(1,2-diphenylethyl)-N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]benzenesulfonamide

N-(1,2-diphenylethyl)-N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]benzenesulfonamide

Systemtic Name:N-(1,2-diphenylethyl)-N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]benzenesulfonamide
Openeye Name:N-(1,2-diphenylethyl)-N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]benzenesulfonamide
CAS Name:N-(1,2-diphenylethyl)-N-methyl-4-[(2-methyl-3-imidazo[4,5-c]pyridinyl)methyl]benzenesulfonamide
IUPAC Name:N-(1,2-diphenylethyl)-N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]benzenesulfonamide
Traditional Name:N-(1,2-diphenylethyl)-N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]benzenesulfonamide
Formula: C29H28N4O2S
MolecularWeight: 496.62322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC4=CC=CC=C4)C5=CC=CC=C5)C=NC=C2


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC4=CC=CC=C4)C5=CC=CC=C5)C=NC=C2


InChI

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


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