(2S)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)propionamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H18N2O6S/c1-11(18(22)19-14-5-8-16-17(9-14)26-10-25-16)20-27(23,24)15-6-3-13(4-7-15)12(2)21/h3-9,11,20H,10H2,1-2H3,(H,19,22)/t11-/m0/s1