3-(4-morpholin-4-ylsulfonylphenyl)-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(1S)-1-[(2R)-2-oxolanyl]ethyl]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@@H]([C@H]1CCCO1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H28N2O5S/c1-15(18-3-2-12-26-18)20-19(22)9-6-16-4-7-17(8-5-16)27(23,24)21-10-13-25-14-11-21/h4-5,7-8,15,18H,2-3,6,9-14H2,1H3,(H,20,22)/t15-,18+/m0/s1