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

Systemtic Name: N-(1-ethoxypent-4-en-2-yl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: N-[1-(ethoxymethyl)but-3-enyl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-(1-ethoxypent-4-en-2-yl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-(1-ethoxypent-4-en-2-yl)-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-[1-(ethoxymethyl)but-3-enyl]-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC=C)NS(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

Isomeric SMILES

CCOCC(CC=C)NS(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

InChI

InChI=1S/C21H26N4O3S/c1-4-6-17(14-28-5-2)25-29(26,27)18-9-7-16(8-10-18)13-20-21-19(11-12-22-20)23-15(3)24-21/h4,7-12,17,25H,1,5-6,13-14H2,2-3H3,(H,23,24)