N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H25ClN2O5S2 MolecularWeight: 473.0059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)C)C

InChI

InChI=1S/C20H25ClN2O5S2/c1-13-11-14(2)16(4)20(15(13)3)29(24,25)22-17-5-6-18(21)19(12-17)30(26,27)23-7-9-28-10-8-23/h5-6,11-12,22H,7-10H2,1-4H3