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

Systemtic Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanesulfonamide Openeye Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanesulfonamide CAS Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanesulfonamide Traditional Name: N-[3-methyl-2-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-5-8-18-15(3)21-20-19(11-7-12-23(18)20)26-13-16-14(2)9-6-10-17(16)22-27(4,24)25/h1,6-7,9-12,22H,8,13H2,2-4H3