(2S)-N,N-bis(2-methoxyethyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N,N-bis(2-methoxyethyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N,N-bis(2-methoxyethyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N,N-bis(2-methoxyethyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N,N-bis(2-methoxyethyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N,N-bis(2-methoxyethyl)-3-phenyl-2-(tosylamino)propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N(CCOC)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-18-9-11-20(12-10-18)30(26,27)23-21(17-19-7-5-4-6-8-19)22(25)24(13-15-28-2)14-16-29-3/h4-12,21,23H,13-17H2,1-3H3/t21-/m0/s1