N-[(2R)-1-methoxypropan-2-yl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC(C)COC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N[C@H](C)COC

InChI

InChI=1S/C17H26N2O5S/c1-13-10-15(25(21,22)19-8-4-5-9-19)6-7-16(13)24-12-17(20)18-14(2)11-23-3/h6-7,10,14H,4-5,8-9,11-12H2,1-3H3,(H,18,20)/t14-/m1/s1