N-[(2S)-pentan-2-yl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C17H26N2O4S/c1-3-6-14(2)18-17(20)13-23-15-7-9-16(10-8-15)24(21,22)19-11-4-5-12-19/h7-10,14H,3-6,11-13H2,1-2H3,(H,18,20)/t14-/m0/s1