(2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O5S/c23-16-6-9-18(10-7-16)31(27,28)25-19(12-15-4-2-1-3-5-15)22(26)24-17-8-11-20-21(13-17)30-14-29-20/h1-11,13,19,25H,12,14H2,(H,24,26)/t19-/m1/s1