N-[4-[(E)-[(2-methylcyclopentyl)-morpholin-4-yl-methylidene]amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(2-methylcyclopentyl)-morpholin-4-yl-methylidene]amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(E)-[(2-methylcyclopentyl)-morpholino-methylene]amino]sulfonylphenyl]acetamide CAS Name: N-[4-[(E)-[(2-methylcyclopentyl)-(4-morpholinyl)methylidene]amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(E)-[(2-methylcyclopentyl)-morpholin-4-ylmethylidene]amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(E)-[(2-methylcyclopentyl)-morpholino-methylene]amino]sulfonylphenyl]acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N3CCOCC3

Isomeric SMILES

CC1CCCC1/C(=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)/N3CCOCC3

InChI

InChI=1S/C19H27N3O4S/c1-14-4-3-5-18(14)19(22-10-12-26-13-11-22)21-27(24,25)17-8-6-16(7-9-17)20-15(2)23/h6-9,14,18H,3-5,10-13H2,1-2H3,(H,20,23)/b21-19+