3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1R)-1-phenylethyl]propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5S/c1-14(15-5-3-2-4-6-15)21-19(22)9-10-20-27(23,24)16-7-8-17-18(13-16)26-12-11-25-17/h2-8,13-14,20H,9-12H2,1H3,(H,21,22)/t14-/m1/s1