N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide Traditional Name: 2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-N-piperonyl-butyramide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O5S/c1-13(2)19(22-29(25,26)18-7-5-4-6-15(18)21)20(24)23(3)11-14-8-9-16-17(10-14)28-12-27-16/h4-10,13,19,22H,11-12H2,1-3H3