(2R)-2-[(4-methylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-propanamide Openeye Name: (2R)-3-phenyl-2-(p-tolylsulfonylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-[[(2R)-2-oxolanyl]methyl]-3-phenylpropanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenylpropanamide Traditional Name: (2R)-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(tosylamino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H26N2O4S/c1-16-9-11-19(12-10-16)28(25,26)23-20(14-17-6-3-2-4-7-17)21(24)22-15-18-8-5-13-27-18/h2-4,6-7,9-12,18,20,23H,5,8,13-15H2,1H3,(H,22,24)/t18-,20-/m1/s1