3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrolidin-2-yl]-5-methyl-1,2-oxazole

Systemtic Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrolidin-2-yl]-5-methyl-1,2-oxazole Openeye Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrolidin-2-yl]-5-methyl-isoxazole CAS Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-pyrrolidinyl]-5-methylisoxazole IUPAC Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrolidin-2-yl]-5-methyl-1,2-oxazole Traditional Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrolidin-2-yl]-5-methyl-isoxazole Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=NO1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C17H20N2O5S/c1-12-10-14(18-24-12)15-4-2-7-19(15)25(20,21)13-5-6-16-17(11-13)23-9-3-8-22-16/h5-6,10-11,15H,2-4,7-9H2,1H3