N-(2-chlorophenyl)-3-[(2S)-2-methylmorpholin-4-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(2S)-2-methylmorpholin-4-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-[(2S)-2-methylmorpholine-4-carbonyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[(2S)-2-methyl-4-morpholinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(2S)-2-methylmorpholine-4-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-[(2S)-2-methylmorpholine-4-carbonyl]benzenesulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-3-11-24(20-10-5-4-9-19(20)22)29(26,27)18-8-6-7-17(14-18)21(25)23-12-13-28-16(2)15-23/h3-10,14,16H,1,11-13,15H2,2H3/t16-/m0/s1