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

Systemtic Name: N'-cyclopentyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O5S/c23-18(19(24)21-16-3-1-2-4-16)20-10-9-15-5-7-17(8-6-15)28(25,26)22-11-13-27-14-12-22/h5-8,16H,1-4,9-14H2,(H,20,23)(H,21,24)