3-(4-morpholin-4-ylsulfonylphenyl)-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[(2S)-2-phenylbutyl]propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-2-20(21-6-4-3-5-7-21)18-24-23(26)13-10-19-8-11-22(12-9-19)30(27,28)25-14-16-29-17-15-25/h3-9,11-12,20H,2,10,13-18H2,1H3,(H,24,26)/t20-/m1/s1