N-methyl-N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanesulfonamide

Systemtic Name: N-methyl-N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanesulfonamide Openeye Name: N-methyl-N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanesulfonamide CAS Name: N-methyl-N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[3-methyl-2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanesulfonamide Traditional Name: N-methyl-N-[3-methyl-2-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C)S(=O)(=O)C)COC2=CC=CN3C2=NC(=C3CC#C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C)S(=O)(=O)C)COC2=CC=CN3C2=NC(=C3CC#C)C

InChI

InChI=1S/C21H23N3O3S/c1-6-9-18-16(3)22-21-20(12-8-13-24(18)21)27-14-17-15(2)10-7-11-19(17)23(4)28(5,25)26/h1,7-8,10-13H,9,14H2,2-5H3