N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C19H25N3O5S/c1-13-19(14(2)27-21-13)28(23,24)20-11-16(22-8-4-3-5-9-22)15-6-7-17-18(10-15)26-12-25-17/h6-7,10,16,20H,3-5,8-9,11-12H2,1-2H3