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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-2-morpholin-4-yl-2-phenyl-ethyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-2-morpholino-2-phenyl-ethyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-2-(4-morpholinyl)-2-phenylethyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-2-morpholino-2-phenyl-ethyl]propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC[C@@H](C1=CC=CC=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O5S/c1-17(24-31(27,28)20-10-8-19(29-2)9-11-20)22(26)23-16-21(18-6-4-3-5-7-18)25-12-14-30-15-13-25/h3-11,17,21,24H,12-16H2,1-2H3,(H,23,26)/t17-,21-/m0/s1