N'-(3-methoxyphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O6S/c1-29-18-4-2-3-17(15-18)23-21(26)20(25)22-10-9-16-5-7-19(8-6-16)31(27,28)24-11-13-30-14-12-24/h2-8,15H,9-14H2,1H3,(H,22,25)(H,23,26)