1,2-dimethyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]imidazole-4-sulfonamide

Systemtic Name: 1,2-dimethyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]imidazole-4-sulfonamide Openeye Name: 1,2-dimethyl-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]imidazole-4-sulfonamide CAS Name: 1,2-dimethyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-4-imidazolesulfonamide IUPAC Name: 1,2-dimethyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]imidazole-4-sulfonamide Traditional Name: 1,2-dimethyl-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]imidazole-4-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CN(C(=N4)C)C

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CN(C(=N4)C)C

InChI

InChI=1S/C20H22N4O3S/c1-13-9-10-18(16-7-4-6-15(13)16)27-20-17(8-5-11-21-20)23-28(25,26)19-12-24(3)14(2)22-19/h5,8-12,23H,4,6-7H2,1-3H3