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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-3-phenyl-2-(tosylamino)propionamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O5S/c1-16-7-10-19(11-8-16)31(27,28)25-20(13-17-5-3-2-4-6-17)23(26)24-18-9-12-21-22(14-18)30-15-29-21/h2-12,14,20,25H,13,15H2,1H3,(H,24,26)/t20-/m1/s1