N-cyclopentyl-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-cyclopentyl-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-cyclopentyl-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O5S/c1-28(25,26)22(14-18(23)20-16-4-2-3-5-16)17-8-6-15(7-9-17)19(24)21-10-12-27-13-11-21/h6-9,16H,2-5,10-14H2,1H3,(H,20,23)