N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O5S/c1-13(2)19(23-29(25,26)18-10-6-3-7-15(18)21)20(24)22-11-14-12-27-16-8-4-5-9-17(16)28-14/h3-10,13-14,19,23H,11-12H2,1-2H3,(H,22,24)