N'-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-morpholinosulfonylbenzyl)oxamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C=CCNC(=O)C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C16H21N3O5S/c1-2-7-17-15(20)16(21)18-12-13-3-5-14(6-4-13)25(22,23)19-8-10-24-11-9-19/h2-6H,1,7-12H2,(H,17,20)(H,18,21)