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

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S/c1-10(19-25(21,22)13-4-2-3-11(17)7-13)16(20)18-12-5-6-14-15(8-12)24-9-23-14/h2-8,10,19H,9H2,1H3,(H,18,20)/t10-/m0/s1