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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-piperonyl-propionamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c24-18-7-9-19(10-8-18)32(28,29)26-20(12-16-4-2-1-3-5-16)23(27)25-14-17-6-11-21-22(13-17)31-15-30-21/h1-11,13,20,26H,12,14-15H2,(H,25,27)/t20-/m1/s1