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

Systemtic Name: N'-(3-bromophenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(3-bromophenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N'-(3-bromophenyl)-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(3-bromophenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(3-bromophenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H22BrN3O5S/c21-16-2-1-3-17(14-16)23-20(26)19(25)22-9-8-15-4-6-18(7-5-15)30(27,28)24-10-12-29-13-11-24/h1-7,14H,8-13H2,(H,22,25)(H,23,26)