3-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C20H23ClN2O6S2 MolecularWeight: 486.98942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O6S2/c1-15-2-5-17(14-19(15)31(27,28)23-9-11-29-12-10-23)22-20(24)8-13-30(25,26)18-6-3-16(21)4-7-18/h2-7,14H,8-13H2,1H3,(H,22,24)