3-[(2S)-2-ethylmorpholin-4-yl]carbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[(2S)-2-ethylmorpholin-4-yl]carbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[(2S)-2-ethylmorpholine-4-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[[(2S)-2-ethyl-4-morpholinyl]-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[(2S)-2-ethylmorpholine-4-carbonyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[(2S)-2-ethylmorpholine-4-carbonyl]-N-phenyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CN(CCO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-3-13-24(19-10-6-5-7-11-19)29(26,27)21-12-8-9-18(16-21)22(25)23-14-15-28-20(4-2)17-23/h3,5-12,16,20H,1,4,13-15,17H2,2H3/t20-/m0/s1