N'-(4-chloranyl-2-methyl-phenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(4-chloranyl-2-methyl-phenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(4-chloro-2-methyl-phenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N'-(4-chloro-2-methylphenyl)-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(4-chloro-2-methylphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(4-chloro-2-methyl-phenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O5S/c1-15-14-17(22)4-7-19(15)24-21(27)20(26)23-9-8-16-2-5-18(6-3-16)31(28,29)25-10-12-30-13-11-25/h2-7,14H,8-13H2,1H3,(H,23,26)(H,24,27)