(2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: (2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: (2S)-N-methyl-N-[(4-morpholinophenyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: (2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: (2S)-N-methyl-N-(4-morpholinobenzyl)-2-(tosylamino)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O4S/c1-17-4-10-21(11-5-17)30(27,28)23-18(2)22(26)24(3)16-19-6-8-20(9-7-19)25-12-14-29-15-13-25/h4-11,18,23H,12-16H2,1-3H3/t18-/m0/s1