3-(4-morpholin-4-ylsulfonylphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propionamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H30N2O4S/c1-21(23-10-12-25(13-11-23)24-5-3-2-4-6-24)28-27(30)16-9-22-7-14-26(15-8-22)34(31,32)29-17-19-33-20-18-29/h2-8,10-15,21H,9,16-20H2,1H3,(H,28,30)/t21-/m1/s1