2-chloranyl-N-(4-ethoxyphenyl)-5-[(2S)-2-methylmorpholin-4-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-[(2S)-2-methylmorpholin-4-yl]carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(2S)-2-methylmorpholine-4-carbonyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[[(2S)-2-methyl-4-morpholinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-[(2S)-2-methylmorpholine-4-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-5-[(2S)-2-methylmorpholine-4-carbonyl]-N-p-phenetyl-benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCOC(C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCO[C@H](C3)C)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-3-27-17-7-5-16(6-8-17)22-29(25,26)19-12-15(4-9-18(19)21)20(24)23-10-11-28-14(2)13-23/h4-9,12,14,22H,3,10-11,13H2,1-2H3/t14-/m0/s1