N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-methyl-2-(2-thienylsulfonylamino)butanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-methyl-2-(2-thienylsulfonylamino)butyramide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O5S2/c1-11(2)16(20-27(23,24)15-7-4-8-26-15)17(22)19-12-5-3-6-13(9-12)25-10-14(18)21/h3-9,11,16,20H,10H2,1-2H3,(H2,18,21)(H,19,22)