N-(1-ethoxy-3-phenyl-propan-2-yl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide

Systemtic Name: N-(1-ethoxy-3-phenyl-propan-2-yl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: N-(1-benzyl-2-ethoxy-ethyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-(1-ethoxy-3-phenylpropan-2-yl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-(1-ethoxy-3-phenylpropan-2-yl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-(1-benzyl-2-ethoxy-ethyl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CC3=NC=CC4=C3N=C(N4)C

Isomeric SMILES

CCOCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CC3=NC=CC4=C3N=C(N4)C

InChI

InChI=1S/C25H28N4O3S/c1-3-32-17-21(15-19-7-5-4-6-8-19)29-33(30,31)22-11-9-20(10-12-22)16-24-25-23(13-14-26-24)27-18(2)28-25/h4-14,21,29H,3,15-17H2,1-2H3,(H,27,28)