N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]propanamide Traditional Name: 3-besyl-N-[(1R)-2-morpholino-1-phenyl-ethyl]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c24-21(11-16-28(25,26)19-9-5-2-6-10-19)22-20(18-7-3-1-4-8-18)17-23-12-14-27-15-13-23/h1-10,20H,11-17H2,(H,22,24)/t20-/m0/s1