(3R)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N2O6S/c1-16(2)30-19-11-10-17(32(27,28)25-12-6-3-7-13-25)14-18(19)24-23(26)22-15-29-20-8-4-5-9-21(20)31-22/h4-5,8-11,14,16,22H,3,6-7,12-13,15H2,1-2H3,(H,24,26)/t22-/m1/s1