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

Systemtic Name: N-(1-ethoxypent-4-en-2-yl)-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Openeye Name: N-[1-(ethoxymethyl)but-3-enyl]-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide CAS Name: N-(1-ethoxypent-4-en-2-yl)-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide IUPAC Name: N-(1-ethoxypent-4-en-2-yl)-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Traditional Name: N-[1-(ethoxymethyl)but-3-enyl]-N-ethyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC=C)COCC)S(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

Isomeric SMILES

CCN(C(CC=C)COCC)S(=O)(=O)C1=CC=C(C=C1)CC2=NC=CC3=C2N=C(N3)C

InChI

InChI=1S/C23H30N4O3S/c1-5-8-19(16-30-7-3)27(6-2)31(28,29)20-11-9-18(10-12-20)15-22-23-21(13-14-24-22)25-17(4)26-23/h5,9-14,19H,1,6-8,15-16H2,2-4H3,(H,25,26)