N-tert-butyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-tert-butyl-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-16(2,3)17-15(19)12-22-13-6-8-14(9-7-13)23(20,21)18-10-4-5-11-18/h6-9H,4-5,10-12H2,1-3H3,(H,17,19)