N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C2=CC3=C(C=C2)OCCCO3)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@H](C2=CC3=C(C=C2)OCCCO3)C(C)C

InChI

InChI=1S/C18H24N2O5S/c1-11(2)17(20-26(21,22)18-12(3)19-25-13(18)4)14-6-7-15-16(10-14)24-9-5-8-23-15/h6-7,10-11,17,20H,5,8-9H2,1-4H3/t17-/m0/s1