N-[1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-methoxy-2-methyl-pentyl]methanesulfinamide

Systemtic Name: N-[1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-methoxy-2-methyl-pentyl]methanesulfinamide Openeye Name: N-[1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-methoxy-2-methyl-pentyl]methanesulfinamide CAS Name: N-[1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-2-methoxy-2-methylpentyl]methanesulfinamide IUPAC Name: N-[1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-methoxy-2-methylpentyl]methanesulfinamide Traditional Name: N-[1-[5-cyano-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2-methoxy-2-methyl-pentyl]methanesulfinamide Formula: C17H31N3O2S MolecularWeight: 341.51194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1C(CC(N1C)C#N)C=CC)NS(=O)C)OC

Isomeric SMILES

CCCC(C)(C(C1C(CC(N1C)C#N)/C=C/C)NS(=O)C)OC

InChI

InChI=1S/C17H31N3O2S/c1-7-9-13-11-14(12-18)20(4)15(13)16(19-23(6)21)17(3,22-5)10-8-2/h7,9,13-16,19H,8,10-11H2,1-6H3/b9-7+