N-(1-ethoxy-4-methyl-pentan-2-yl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(1-ethoxy-4-methyl-pentan-2-yl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[1-(ethoxymethyl)-3-methyl-butyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide CAS Name: N-(1-ethoxy-4-methylpentan-2-yl)-4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(1-ethoxy-4-methylpentan-2-yl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[1-(ethoxymethyl)-3-methyl-butyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC(C)C)N(CC=C)S(=O)(=O)C1=CC=C(C=C1)CN2C(=NC3=C2C=CN=C3)C

Isomeric SMILES

CCOCC(CC(C)C)N(CC=C)S(=O)(=O)C1=CC=C(C=C1)CN2C(=NC3=C2C=CN=C3)C

InChI

InChI=1S/C25H34N4O3S/c1-6-14-29(22(15-19(3)4)18-32-7-2)33(30,31)23-10-8-21(9-11-23)17-28-20(5)27-24-16-26-13-12-25(24)28/h6,8-13,16,19,22H,1,7,14-15,17-18H2,2-5H3