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

Systemtic Name: N-cyclopentyl-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-cyclopentyl-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-4-morpholinosulfonyl-anilino)acetamide Formula: C18H27N3O6S2 MolecularWeight: 445.55348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O6S2/c1-28(23,24)21(14-18(22)19-15-4-2-3-5-15)16-6-8-17(9-7-16)29(25,26)20-10-12-27-13-11-20/h6-9,15H,2-5,10-14H2,1H3,(H,19,22)