N'-(4-methylphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N-[2-(4-morpholinosulfonylphenyl)ethyl]-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N-[2-(4-morpholinosulfonylphenyl)ethyl]-N'-(p-tolyl)oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-16-2-6-18(7-3-16)23-21(26)20(25)22-11-10-17-4-8-19(9-5-17)30(27,28)24-12-14-29-15-13-24/h2-9H,10-15H2,1H3,(H,22,25)(H,23,26)