N-cyclopentyl-N'-(4-morpholin-4-ylsulfonylphenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(4-morpholin-4-ylsulfonylphenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(4-morpholinosulfonylphenyl)oxamide CAS Name: N-cyclopentyl-N'-[4-(4-morpholinylsulfonyl)phenyl]oxamide IUPAC Name: N-cyclopentyl-N'-(4-morpholin-4-ylsulfonylphenyl)oxamide Traditional Name: N-cyclopentyl-N'-(4-morpholinosulfonylphenyl)oxamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O5S/c21-16(18-13-3-1-2-4-13)17(22)19-14-5-7-15(8-6-14)26(23,24)20-9-11-25-12-10-20/h5-8,13H,1-4,9-12H2,(H,18,21)(H,19,22)