(2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: (2R)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O4S/c1-16(18-7-4-3-5-8-18)22-17(2)21(25)23-19-9-6-10-20(15-19)29(26,27)24-11-13-28-14-12-24/h3-10,15-17,22H,11-14H2,1-2H3,(H,23,25)/t16-,17-/m1/s1