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

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-piperonyl-propionamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-11(20-26(22,23)14-4-2-3-13(18)8-14)17(21)19-9-12-5-6-15-16(7-12)25-10-24-15/h2-8,11,20H,9-10H2,1H3,(H,19,21)/t11-/m0/s1