[2-[(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate

Systemtic Name: [2-[(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate Openeye Name: [2-(4-methyl-2-morpholinosulfonyl-anilino)-2-oxo-ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-[4-methyl-2-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-keto-2-(4-methyl-2-morpholinosulfonyl-anilino)ethyl] ester Formula: C21H30N2O6S MolecularWeight: 438.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CCC2CCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CCC2CCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H30N2O6S/c1-16-6-8-18(19(14-16)30(26,27)23-10-12-28-13-11-23)22-20(24)15-29-21(25)9-7-17-4-2-3-5-17/h6,8,14,17H,2-5,7,9-13,15H2,1H3,(H,22,24)