N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanamide

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-[[(2R)-2-oxolanyl]methylamino]acetamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]acetamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNCC3CCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC[C@H]3CCCO3

InChI

InChI=1S/C18H27N3O5S/c1-14-4-5-16(27(23,24)21-6-9-25-10-7-21)11-17(14)20-18(22)13-19-12-15-3-2-8-26-15/h4-5,11,15,19H,2-3,6-10,12-13H2,1H3,(H,20,22)/t15-/m1/s1