(2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H32N2O5S/c1-17-6-9-20(16-22(17)32(28,29)26-12-14-30-15-13-26)25-23(27)18(2)31-21-10-7-19(8-11-21)24(3,4)5/h6-11,16,18H,12-15H2,1-5H3,(H,25,27)/t18-/m0/s1