(2S)-2-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide Openeye Name: (2S)-N-(2-morpholino-2-phenyl-ethyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[2-(4-morpholinyl)-2-phenylethyl]propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-yl-2-phenylethyl)propanamide Traditional Name: (2S)-N-(2-morpholino-2-phenyl-ethyl)-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)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-17-8-10-20(11-9-17)30(27,28)24-18(2)22(26)23-16-21(19-6-4-3-5-7-19)25-12-14-29-15-13-25/h3-11,18,21,24H,12-16H2,1-2H3,(H,23,26)/t18-,21?/m0/s1